N-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]aniline

Systemtic Name: N-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]aniline Openeye Name: N-[(1R)-1-phenyl-2-pyrrolidin-1-yl-ethyl]aniline CAS Name: N-[(1R)-1-phenyl-2-(1-pyrrolidinyl)ethyl]aniline IUPAC Name: N-[(1R)-1-phenyl-2-pyrrolidin-1-ylethyl]aniline Traditional Name: phenyl-[(1R)-1-phenyl-2-pyrrolidino-ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C[C@@H](C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-3-9-16(10-4-1)18(15-20-13-7-8-14-20)19-17-11-5-2-6-12-17/h1-6,9-12,18-19H,7-8,13-15H2/t18-/m0/s1