(3S)-1-[2-(4-phenylpiperidin-1-yl)ethyl]pyrrolidin-3-ol

Systemtic Name: (3S)-1-[2-(4-phenylpiperidin-1-yl)ethyl]pyrrolidin-3-ol Openeye Name: (3S)-1-[2-(4-phenyl-1-piperidyl)ethyl]pyrrolidin-3-ol CAS Name: (3S)-1-[2-(4-phenyl-1-piperidinyl)ethyl]-3-pyrrolidinol IUPAC Name: (3S)-1-[2-(4-phenylpiperidin-1-yl)ethyl]pyrrolidin-3-ol Traditional Name: (3S)-1-[2-(4-phenylpiperidino)ethyl]pyrrolidin-3-ol Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCN3CCC(C3)O

Isomeric SMILES

C1CN(C[C@H]1O)CCN2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H26N2O/c20-17-8-11-19(14-17)13-12-18-9-6-16(7-10-18)15-4-2-1-3-5-15/h1-5,16-17,20H,6-14H2/t17-/m0/s1