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

Systemtic Name: 2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-[2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl-p-anisyl-amine Formula: C24H33NO2 MolecularWeight: 367.52432

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-19-5-9-21(10-6-19)24(14-16-27-23(2,3)18-24)13-15-25-17-20-7-11-22(26-4)12-8-20/h5-12,25H,13-18H2,1-4H3