(1R)-1-[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]ethanamine

Systemtic Name: (1R)-1-[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]ethanamine Openeye Name: (1R)-1-[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]ethanamine CAS Name: (1R)-1-[(3S)-1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]ethanamine IUPAC Name: (1R)-1-[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]ethanamine Traditional Name: [(1R)-1-[(3S)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]ethyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C1)C(C)C2=CC=CC=C2)N

Isomeric SMILES

C[C@H]([C@H]1CCN(C1)[C@H](C)C2=CC=CC=C2)N

InChI

InChI=1S/C14H22N2/c1-11(15)14-8-9-16(10-14)12(2)13-6-4-3-5-7-13/h3-7,11-12,14H,8-10,15H2,1-2H3/t11-,12-,14+/m1/s1