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

Systemtic Name: [(4S)-2,2-dimethyl-4-[(E)-(phenylmethyl)azaniumylidenemethyl]oxan-4-yl]methyl-dimethyl-azanium Openeye Name: [(4S)-4-[(E)-benzyliminiomethyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyl-dimethyl-ammonium CAS Name: [(4S)-2,2-dimethyl-4-[(E)-(phenylmethyl)iminiomethyl]-4-oxanyl]methyl-dimethylammonium IUPAC Name: [(4S)-4-[(E)-benzylazaniumylidenemethyl]-2,2-dimethyloxan-4-yl]methyl-dimethylazanium Traditional Name: [(4S)-4-[(E)-benzyliminiomethyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyl-dimethyl-ammonium Formula: C18H30N2O+2 MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-17(2)13-18(10-11-21-17,15-20(3)4)14-19-12-16-8-6-5-7-9-16/h5-9,14H,10-13,15H2,1-4H3/p+2/b19-14+/t18-/m1/s1