N-[(3,4-dimethoxyphenyl)methyl]-2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]ethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethanamine Traditional Name: 2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl-veratryl-amine Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCNCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H35NO3/c1-19-6-9-21(10-7-19)25(13-15-29-24(2,3)18-25)12-14-26-17-20-8-11-22(27-4)23(16-20)28-5/h6-11,16,26H,12-15,17-18H2,1-5H3