(1S)-N-[2-[4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[2-[4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[2-[4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[2-[4-(2-methoxyphenyl)-2,2-dimethyl-4-oxanyl]ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[2-[4-(2-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethyl]-1-phenylethanamine Traditional Name: 2-[4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-[(1S)-1-phenylethyl]amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2(CCOC(C2)(C)C)C3=CC=CC=C3OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCCC2(CCOC(C2)(C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33NO2/c1-19(20-10-6-5-7-11-20)25-16-14-24(15-17-27-23(2,3)18-24)21-12-8-9-13-22(21)26-4/h5-13,19,25H,14-18H2,1-4H3/t19-,24?/m0/s1