(2R,4S)-N-[(3R)-3-(2-methoxyphenyl)-3-phenyl-butyl]-2-propan-2-yl-oxan-4-amine

Systemtic Name: (2R,4S)-N-[(3R)-3-(2-methoxyphenyl)-3-phenyl-butyl]-2-propan-2-yl-oxan-4-amine Openeye Name: (2R,4S)-2-isopropyl-N-[(3R)-3-(2-methoxyphenyl)-3-phenyl-butyl]tetrahydropyran-4-amine CAS Name: (2R,4S)-N-[(3R)-3-(2-methoxyphenyl)-3-phenylbutyl]-2-propan-2-yl-4-oxanamine IUPAC Name: (2R,4S)-N-[(3R)-3-(2-methoxyphenyl)-3-phenylbutyl]-2-propan-2-yloxan-4-amine Traditional Name: [(2R,4S)-2-isopropyltetrahydropyran-4-yl]-[(3R)-3-(2-methoxyphenyl)-3-phenyl-butyl]amine Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(CCO1)NCCC(C)(C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@H]1C[C@H](CCO1)NCC[C@](C)(C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H35NO2/c1-19(2)24-18-21(14-17-28-24)26-16-15-25(3,20-10-6-5-7-11-20)22-12-8-9-13-23(22)27-4/h5-13,19,21,24,26H,14-18H2,1-4H3/t21-,24+,25+/m0/s1