2-[[cyclopropyl-[(3-methoxyphenyl)methyl]amino]methyl]aniline

Systemtic Name: 2-[[cyclopropyl-[(3-methoxyphenyl)methyl]amino]methyl]aniline Openeye Name: 2-[[cyclopropyl-[(3-methoxyphenyl)methyl]amino]methyl]aniline CAS Name: 2-[[cyclopropyl-[(3-methoxyphenyl)methyl]amino]methyl]aniline IUPAC Name: 2-[[cyclopropyl-[(3-methoxyphenyl)methyl]amino]methyl]aniline Traditional Name: (2-aminobenzyl)-cyclopropyl-m-anisyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2N)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=CC=C2N)C3CC3

InChI

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