N-(1,3-benzodioxol-5-ylmethyl)-2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethanamine Traditional Name: 2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl-piperonyl-amine Formula: C24H31NO3 MolecularWeight: 381.50784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31NO3/c1-18-4-7-20(8-5-18)24(11-13-28-23(2,3)16-24)10-12-25-15-19-6-9-21-22(14-19)27-17-26-21/h4-9,14,25H,10-13,15-17H2,1-3H3