3-(aminomethyl)-N-(4-phenylmethoxybutyl)aniline

Systemtic Name: 3-(aminomethyl)-N-(4-phenylmethoxybutyl)aniline Openeye Name: 3-(aminomethyl)-N-(4-benzyloxybutyl)aniline CAS Name: 3-(aminomethyl)-N-(4-phenylmethoxybutyl)aniline IUPAC Name: 3-(aminomethyl)-N-(4-phenylmethoxybutyl)aniline Traditional Name: [3-(aminomethyl)phenyl]-(4-benzoxybutyl)amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCNC2=CC=CC(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)COCCCCNC2=CC=CC(=C2)CN

InChI

InChI=1S/C18H24N2O/c19-14-17-9-6-10-18(13-17)20-11-4-5-12-21-15-16-7-2-1-3-8-16/h1-3,6-10,13,20H,4-5,11-12,14-15,19H2