2-[4-(phenylmethyl)piperidin-1-yl]-1-(4-propoxyphenyl)propan-1-ol

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-1-(4-propoxyphenyl)propan-1-ol Openeye Name: 2-(4-benzyl-1-piperidyl)-1-(4-propoxyphenyl)propan-1-ol CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-1-(4-propoxyphenyl)-1-propanol IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(4-propoxyphenyl)propan-1-ol Traditional Name: 2-(4-benzylpiperidino)-1-(4-propoxyphenyl)propan-1-ol Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C(C)N2CCC(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C(C)N2CCC(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C24H33NO2/c1-3-17-27-23-11-9-22(10-12-23)24(26)19(2)25-15-13-21(14-16-25)18-20-7-5-4-6-8-20/h4-12,19,21,24,26H,3,13-18H2,1-2H3