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

Systemtic Name: 2-[(4R)-2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethyl-[(1R)-1-phenylethyl]azanium Openeye Name: 2-[(4R)-4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-[(1R)-1-phenylethyl]ammonium CAS Name: 2-[(4R)-2,2-dimethyl-4-(phenylmethyl)-4-oxanyl]ethyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: 2-[(4R)-4-benzyl-2,2-dimethyloxan-4-yl]ethyl-[(1R)-1-phenylethyl]azanium Traditional Name: 2-[(4R)-4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl]ethyl-[(1R)-1-phenylethyl]ammonium Formula: C24H34NO+ MolecularWeight: 352.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCC2(CCOC(C2)(C)C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC[C@@]2(CCOC(C2)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H33NO/c1-20(22-12-8-5-9-13-22)25-16-14-24(15-17-26-23(2,3)19-24)18-21-10-6-4-7-11-21/h4-13,20,25H,14-19H2,1-3H3/p+1/t20-,24-/m1/s1