[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]azanium

Systemtic Name: [(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]azanium Openeye Name: [(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]ammonium CAS Name: [(3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-4-phenylbutyl]ammonium IUPAC Name: [(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenylbutyl]azanium Traditional Name: [(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-4-phenyl-butyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CC[NH3+])CC2=CC=CC=C2)C

Isomeric SMILES

CC1(C[C@@H](CCO1)[C@H](CC[NH3+])CC2=CC=CC=C2)C

InChI

InChI=1S/C17H27NO/c1-17(2)13-16(9-11-19-17)15(8-10-18)12-14-6-4-3-5-7-14/h3-7,15-16H,8-13,18H2,1-2H3/p+1/t15-,16-/m1/s1