2-[(4S)-4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: 2-[(4S)-4-(4-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl-[(1R)-1-phenylethyl]azanium Openeye Name: 2-[(4S)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-[(1R)-1-phenylethyl]ammonium CAS Name: 2-[(4S)-4-(4-methoxyphenyl)-2,2-dimethyl-4-oxanyl]ethyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: 2-[(4S)-4-(4-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethyl-[(1R)-1-phenylethyl]azanium Traditional Name: 2-[(4S)-4-(4-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-[(1R)-1-phenylethyl]ammonium Formula: C24H34NO2+ MolecularWeight: 368.53226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCC2(CCOC(C2)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC[C@@]2(CCOC(C2)(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33NO2/c1-19(20-8-6-5-7-9-20)25-16-14-24(15-17-27-23(2,3)18-24)21-10-12-22(26-4)13-11-21/h5-13,19,25H,14-18H2,1-4H3/p+1/t19-,24+/m1/s1