1-cyclopropyl-N-[1-(4-propoxyphenyl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)NC(C)C2CC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C)NC(C)C2CC2
InChI
InChI=1S/C16H25NO/c1-4-11-18-16-9-7-15(8-10-16)13(3)17-12(2)14-5-6-14/h7-10,12-14,17H,4-6,11H2,1-3H3
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-[1-(1-cyclopropylethylamino)ethyl]-2-methoxy-phenol
- 1-cyclopropyl-N-[1-(2-ethoxyphenyl)ethyl]ethanamine
- 1-cyclopropyl-N-[1-(2,5-dimethylphenyl)ethyl]ethanamine
- N-(1-cyclopropylethyl)-1-(4-methoxyphenyl)propan-1-amine
- 1-(4-bromophenyl)-N-(1-cyclopropylethyl)propan-1-amine
- N-(1-cyclopropylethyl)-1-(4-methylphenyl)propan-1-amine
- 4-[(4-chlorophenyl)-(1-cyclopropylethylamino)methyl]phenol
- 2,4-bis(chloranyl)-6-[(1-cyclopropylethylamino)methyl]phenol
- 1-cyclopropyl-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine
- 2-[1-(1-cyclopropylethylamino)propyl]phenol
