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

Systemtic Name: 3-[(R)-cyclopropyl-[ethyl(phenyl)amino]methyl]aniline Openeye Name: 3-[(R)-cyclopropyl-(N-ethylanilino)methyl]aniline CAS Name: 3-[(R)-cyclopropyl-(N-ethylanilino)methyl]aniline IUPAC Name: 3-[(R)-cyclopropyl-(N-ethylanilino)methyl]aniline Traditional Name: [(R)-(3-aminophenyl)-cyclopropyl-methyl]-ethyl-phenyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-2-20(17-9-4-3-5-10-17)18(14-11-12-14)15-7-6-8-16(19)13-15/h3-10,13-14,18H,2,11-12,19H2,1H3/t18-/m1/s1