(3S)-1-methyl-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine

Systemtic Name: (3S)-1-methyl-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine Openeye Name: (3S)-1-methyl-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine CAS Name: (3S)-1-methyl-N-[(1S)-1-phenylethyl]-3-pyrrolidinamine IUPAC Name: (3S)-1-methyl-N-[(1S)-1-phenylethyl]pyrrolidin-3-amine Traditional Name: [(3S)-1-methylpyrrolidin-3-yl]-[(1S)-1-phenylethyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCN(C2)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H]2CCN(C2)C

InChI

InChI=1S/C13H20N2/c1-11(12-6-4-3-5-7-12)14-13-8-9-15(2)10-13/h3-7,11,13-14H,8-10H2,1-2H3/t11-,13-/m0/s1