[(4S)-2,2-dimethyl-4-[[(4-methylphenyl)amino]methyl]oxan-4-yl]methyl-dimethyl-azanium

Systemtic Name: [(4S)-2,2-dimethyl-4-[[(4-methylphenyl)amino]methyl]oxan-4-yl]methyl-dimethyl-azanium Openeye Name: [(4S)-2,2-dimethyl-4-[(4-methylanilino)methyl]tetrahydropyran-4-yl]methyl-dimethyl-ammonium CAS Name: [(4S)-2,2-dimethyl-4-[(4-methylanilino)methyl]-4-oxanyl]methyl-dimethylammonium IUPAC Name: [(4S)-2,2-dimethyl-4-[(4-methylanilino)methyl]oxan-4-yl]methyl-dimethylazanium Traditional Name: [(4S)-2,2-dimethyl-4-(p-toluidinomethyl)tetrahydropyran-4-yl]methyl-dimethyl-ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2(CCOC(C2)(C)C)C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@@]2(CCOC(C2)(C)C)C[NH+](C)C

InChI

InChI=1S/C18H30N2O/c1-15-6-8-16(9-7-15)19-13-18(14-20(4)5)10-11-21-17(2,3)12-18/h6-9,19H,10-14H2,1-5H3/p+1/t18-/m0/s1