3-[(R)-cyclopropyl-[methyl(phenyl)amino]methyl]aniline

Systemtic Name: 3-[(R)-cyclopropyl-[methyl(phenyl)amino]methyl]aniline Openeye Name: 3-[(R)-cyclopropyl-(N-methylanilino)methyl]aniline CAS Name: 3-[(R)-cyclopropyl-(N-methylanilino)methyl]aniline IUPAC Name: 3-[(R)-cyclopropyl-(N-methylanilino)methyl]aniline Traditional Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-methyl-phenyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-19(16-8-3-2-4-9-16)17(13-10-11-13)14-6-5-7-15(18)12-14/h2-9,12-13,17H,10-11,18H2,1H3/t17-/m1/s1