N-(1,3-benzodioxol-5-ylmethyl)-3-(2,2-dimethyloxan-4-yl)-3-(4-methylphenyl)propan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,2-dimethyloxan-4-yl)-3-(4-methylphenyl)propan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,2-dimethyltetrahydropyran-4-yl)-3-(p-tolyl)propan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,2-dimethyl-4-oxanyl)-3-(4-methylphenyl)-1-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,2-dimethyloxan-4-yl)-3-(4-methylphenyl)propan-1-amine Traditional Name: [3-(2,2-dimethyltetrahydropyran-4-yl)-3-(p-tolyl)propyl]-piperonyl-amine Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNCC2=CC3=C(C=C2)OCO3)C4CCOC(C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCNCC2=CC3=C(C=C2)OCO3)C4CCOC(C4)(C)C

InChI

InChI=1S/C25H33NO3/c1-18-4-7-20(8-5-18)22(21-11-13-29-25(2,3)15-21)10-12-26-16-19-6-9-23-24(14-19)28-17-27-23/h4-9,14,21-22,26H,10-13,15-17H2,1-3H3