4-[2-(aminomethyl)phenyl]-1-(1-phenylpentyl)piperidin-4-ol

Systemtic Name: 4-[2-(aminomethyl)phenyl]-1-(1-phenylpentyl)piperidin-4-ol Openeye Name: 4-[2-(aminomethyl)phenyl]-1-(1-phenylpentyl)piperidin-4-ol CAS Name: 4-[2-(aminomethyl)phenyl]-1-(1-phenylpentyl)-4-piperidinol IUPAC Name: 4-[2-(aminomethyl)phenyl]-1-(1-phenylpentyl)piperidin-4-ol Traditional Name: 4-[2-(aminomethyl)phenyl]-1-(1-phenylpentyl)piperidin-4-ol Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)N2CCC(CC2)(C3=CC=CC=C3CN)O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)N2CCC(CC2)(C3=CC=CC=C3CN)O

InChI

InChI=1S/C23H32N2O/c1-2-3-13-22(19-9-5-4-6-10-19)25-16-14-23(26,15-17-25)21-12-8-7-11-20(21)18-24/h4-12,22,26H,2-3,13-18,24H2,1H3