3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline

Systemtic Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline Openeye Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline CAS Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline IUPAC Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline Traditional Name: (3-aminobenzyl)-cyclopropyl-p-anisyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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