N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenyl-2-propan-2-yl-oxan-4-yl)ethanamine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenyl-2-propan-2-yl-oxan-4-yl)ethanamine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-isopropyl-4-phenyl-tetrahydropyran-4-yl)ethanamine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenyl-2-propan-2-yl-4-oxanyl)ethanamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenyl-2-propan-2-yloxan-4-yl)ethanamine hydrochloride Traditional Name: 2-(2-isopropyl-4-phenyl-tetrahydropyran-4-yl)ethyl-piperonyl-amine hydrochloride Formula: C24H32ClNO3 MolecularWeight: 417.96878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)(CCNCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(C)C1CC(CCO1)(CCNCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H31NO3.ClH/c1-18(2)23-15-24(11-13-26-23,20-6-4-3-5-7-20)10-12-25-16-19-8-9-21-22(14-19)28-17-27-21;/h3-9,14,18,23,25H,10-13,15-17H2,1-2H3;1H