N-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-dimethyloxan-4-yl)-3-(4-methylphenyl)propan-1-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-dimethyloxan-4-yl)-3-(4-methylphenyl)propan-1-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-dimethyltetrahydropyran-4-yl)-3-(p-tolyl)propan-1-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-dimethyl-4-oxanyl)-3-(4-methylphenyl)-1-propanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2,2-dimethyloxan-4-yl)-3-(4-methylphenyl)propan-1-amine Traditional Name: [3-(2,2-dimethyltetrahydropyran-4-yl)-3-(p-tolyl)propyl]-veratryl-amine Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNCC2=CC(=C(C=C2)OC)OC)C3CCOC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCNCC2=CC(=C(C=C2)OC)OC)C3CCOC(C3)(C)C

InChI

InChI=1S/C26H37NO3/c1-19-6-9-21(10-7-19)23(22-13-15-30-26(2,3)17-22)12-14-27-18-20-8-11-24(28-4)25(16-20)29-5/h6-11,16,22-23,27H,12-15,17-18H2,1-5H3