3-[[cyclopropyl-(phenylmethyl)amino]methyl]-4-methoxy-aniline

Systemtic Name: 3-[[cyclopropyl-(phenylmethyl)amino]methyl]-4-methoxy-aniline Openeye Name: 3-[[benzyl(cyclopropyl)amino]methyl]-4-methoxy-aniline CAS Name: 3-[[cyclopropyl-(phenylmethyl)amino]methyl]-4-methoxyaniline IUPAC Name: 3-[[benzyl(cyclopropyl)amino]methyl]-4-methoxyaniline Traditional Name: (5-amino-2-methoxy-benzyl)-benzyl-cyclopropyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C18H22N2O/c1-21-18-10-7-16(19)11-15(18)13-20(17-8-9-17)12-14-5-3-2-4-6-14/h2-7,10-11,17H,8-9,12-13,19H2,1H3