4-[(R)-cyclopropyl-[methyl-(phenylmethyl)amino]methyl]aniline

Systemtic Name: 4-[(R)-cyclopropyl-[methyl-(phenylmethyl)amino]methyl]aniline Openeye Name: 4-[(R)-[benzyl(methyl)amino]-cyclopropyl-methyl]aniline CAS Name: 4-[(R)-cyclopropyl-[methyl-(phenylmethyl)amino]methyl]aniline IUPAC Name: 4-[(R)-[benzyl(methyl)amino]-cyclopropylmethyl]aniline Traditional Name: [(R)-(4-aminophenyl)-cyclopropyl-methyl]-benzyl-methyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C2CC2)C3=CC=C(C=C3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](C2CC2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H22N2/c1-20(13-14-5-3-2-4-6-14)18(15-7-8-15)16-9-11-17(19)12-10-16/h2-6,9-12,15,18H,7-8,13,19H2,1H3/t18-/m1/s1