(1S,2S)-2-[bis(phenylmethyl)amino]-1-(cyclopenten-1-yl)propan-1-ol

Systemtic Name: (1S,2S)-2-[bis(phenylmethyl)amino]-1-(cyclopenten-1-yl)propan-1-ol Openeye Name: (1S,2S)-1-(cyclopenten-1-yl)-2-(dibenzylamino)propan-1-ol CAS Name: (1S,2S)-2-[bis(phenylmethyl)amino]-1-(1-cyclopentenyl)-1-propanol IUPAC Name: (1S,2S)-1-(cyclopenten-1-yl)-2-(dibenzylamino)propan-1-ol Traditional Name: (1S,2S)-1-(cyclopenten-1-yl)-2-(dibenzylamino)propan-1-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CCCC1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](C1=CCCC1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-18(22(24)21-14-8-9-15-21)23(16-19-10-4-2-5-11-19)17-20-12-6-3-7-13-20/h2-7,10-14,18,22,24H,8-9,15-17H2,1H3/t18-,22+/m0/s1