3-(4-ethylphenyl)-2-phenyl-1-pyrrolidin-1-yl-pentan-3-ol

Systemtic Name: 3-(4-ethylphenyl)-2-phenyl-1-pyrrolidin-1-yl-pentan-3-ol Openeye Name: 3-(4-ethylphenyl)-2-phenyl-1-pyrrolidin-1-yl-pentan-3-ol CAS Name: 3-(4-ethylphenyl)-2-phenyl-1-(1-pyrrolidinyl)-3-pentanol IUPAC Name: 3-(4-ethylphenyl)-2-phenyl-1-pyrrolidin-1-ylpentan-3-ol Traditional Name: 3-(4-ethylphenyl)-2-phenyl-1-pyrrolidino-pentan-3-ol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)(C(CN2CCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)(C(CN2CCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO/c1-3-19-12-14-21(15-13-19)23(25,4-2)22(18-24-16-8-9-17-24)20-10-6-5-7-11-20/h5-7,10-15,22,25H,3-4,8-9,16-18H2,1-2H3