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

Systemtic Name: 2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl-p-anisyl-amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCNCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@](CCO1)(CCNCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C23H31NO2/c1-22(2)18-23(14-16-26-22,20-7-5-4-6-8-20)13-15-24-17-19-9-11-21(25-3)12-10-19/h4-12,24H,13-18H2,1-3H3/t23-/m1/s1