5-[[cyclopropyl-(phenylmethyl)amino]methyl]-2-methoxy-aniline

Systemtic Name: 5-[[cyclopropyl-(phenylmethyl)amino]methyl]-2-methoxy-aniline Openeye Name: 5-[[benzyl(cyclopropyl)amino]methyl]-2-methoxy-aniline CAS Name: 5-[[cyclopropyl-(phenylmethyl)amino]methyl]-2-methoxyaniline IUPAC Name: 5-[[benzyl(cyclopropyl)amino]methyl]-2-methoxyaniline Traditional Name: (3-amino-4-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)CN(CC2=CC=CC=C2)C3CC3)N

Isomeric SMILES

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

InChI

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