[(2R,3S)-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)pyrrolidin-2-yl]methanol

Systemtic Name: [(2R,3S)-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)pyrrolidin-2-yl]methanol Openeye Name: [(2R,3S)-3-benzyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]methanol CAS Name: [(2R,3S)-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)-2-pyrrolidinyl]methanol IUPAC Name: [(2R,3S)-3-benzyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]methanol Traditional Name: [(2R,3S)-3-benzyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]methanol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2CO)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC[C@@H]([C@@H]2CO)CC3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-16(18-10-6-3-7-11-18)21-13-12-19(20(21)15-22)14-17-8-4-2-5-9-17/h2-11,16,19-20,22H,12-15H2,1H3/t16-,19-,20+/m1/s1