3-methyl-N-[1-(4-propylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC=CC(=C2)C
InChI
InChI=1S/C18H23N/c1-4-6-16-9-11-17(12-10-16)15(3)19-18-8-5-7-14(2)13-18/h5,7-13,15,19H,4,6H2,1-3H3
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-azanylethyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide
- (4Z)-4-[5-(5-azanyl-3-methyl-thiophen-2-yl)-1,2,4-oxadiazol-3-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 2-bromanyl-4-(2-methylpentanoylamino)benzenesulfonyl chloride
- N'-[1-(4-bromophenyl)propyl]-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine
- (2E)-2-(3,3,5-trimethylcyclohexylidene)ethanoic acid
- N-[1-(2,5-dimethylphenyl)ethyl]pentan-2-amine
- 4-[1-[2,5-bis(oxidanyl)phenyl]ethylamino]benzenesulfonamide
- N-(cyclohex-3-en-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine
- 6-methoxy-N-pentyl-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]cycloheptanamine
