5-[1-(1-phenylbutylamino)pentyl]-2-phenylmethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)N)NC(CCC)C3=CC=CC=C3
Isomeric SMILES
CCCCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)N)NC(CCC)C3=CC=CC=C3
InChI
InChI=1S/C28H36N2O/c1-3-5-17-27(30-26(12-4-2)23-15-10-7-11-16-23)24-18-19-28(25(29)20-24)31-21-22-13-8-6-9-14-22/h6-11,13-16,18-20,26-27,30H,3-5,12,17,21,29H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-hexyl-2-nitro-1-phenylmethoxy-benzene; 2-(4-phenylmethoxyphenyl)ethanamine
- 4-hexyl-2-nitro-1-phenylmethoxy-benzene
- 3-butylaniline; 2-phenylethanamine
- 5-pentyl-2-phenylmethoxy-aniline; 2-(4-phenylmethoxyphenyl)ethanamine
- N-(5-hexyl-2-phenylmethoxy-phenyl)methanamide; 2-(4-methylphenyl)ethanamine
- 4-(2-azanylethyl)phenol; 1-methyl-3-(2-oxidanyl-5-pentyl-phenyl)urea
- N-[5-[1-(1-phenylbutylamino)pentyl]-2-phenylmethoxy-phenyl]ethanamide
- 1-[5-[2-[2-(4-aminophenyl)ethylamino]pentyl]-2-oxidanyl-phenyl]urea hydrobromide
- 1-[5-[2-[2-(4-aminophenyl)ethylamino]pentyl]-2-oxidanyl-phenyl]urea
- 1-methyl-3-(5-pentyl-2-phenylmethoxy-phenyl)urea; 2-(4-phenylmethoxyphenyl)ethanamine
