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

Systemtic Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline Openeye Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline CAS Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline IUPAC Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]aniline Traditional Name: (2-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=C2N)C3CC3

Isomeric SMILES

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

InChI

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