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

Systemtic Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzonitrile CAS Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzonitrile IUPAC Name: 3-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]benzonitrile Traditional Name: 3-[[cyclopropyl(p-anisyl)amino]methyl]benzonitrile Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-22-19-9-5-15(6-10-19)13-21(18-7-8-18)14-17-4-2-3-16(11-17)12-20/h2-6,9-11,18H,7-8,13-14H2,1H3