[(4S)-2,2-dimethyl-4-[[(phenylmethyl)azaniumyl]methyl]oxan-4-yl]methyl-dimethyl-azanium

Systemtic Name: [(4S)-2,2-dimethyl-4-[[(phenylmethyl)azaniumyl]methyl]oxan-4-yl]methyl-dimethyl-azanium Openeye Name: [(4S)-4-[(benzylammonio)methyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyl-dimethyl-ammonium CAS Name: [(4S)-2,2-dimethyl-4-[[(phenylmethyl)ammonio]methyl]-4-oxanyl]methyl-dimethylammonium IUPAC Name: [(4S)-4-[(benzylazaniumyl)methyl]-2,2-dimethyloxan-4-yl]methyl-dimethylazanium Traditional Name: [(4S)-4-[(benzylammonio)methyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyl-dimethyl-ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(C[NH2+]CC2=CC=CC=C2)C[NH+](C)C)C

Isomeric SMILES

CC1(C[C@@](CCO1)(C[NH2+]CC2=CC=CC=C2)C[NH+](C)C)C

InChI

InChI=1S/C18H30N2O/c1-17(2)13-18(10-11-21-17,15-20(3)4)14-19-12-16-8-6-5-7-9-16/h5-9,19H,10-15H2,1-4H3/p+2/t18-/m0/s1