3-(3-azanylpropyl)-N-[(2-methoxyphenyl)methyl]aniline

Systemtic Name: 3-(3-azanylpropyl)-N-[(2-methoxyphenyl)methyl]aniline Openeye Name: 3-(3-aminopropyl)-N-[(2-methoxyphenyl)methyl]aniline CAS Name: 3-(3-aminopropyl)-N-[(2-methoxyphenyl)methyl]aniline IUPAC Name: 3-(3-aminopropyl)-N-[(2-methoxyphenyl)methyl]aniline Traditional Name: [3-(3-aminopropyl)phenyl]-o-anisyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=CC(=C2)CCCN

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=CC(=C2)CCCN

InChI

InChI=1S/C17H22N2O/c1-20-17-10-3-2-8-15(17)13-19-16-9-4-6-14(12-16)7-5-11-18/h2-4,6,8-10,12,19H,5,7,11,13,18H2,1H3