(4-dimethylaminophenyl)methyl-[[(4S)-2,2-dimethyl-4-oxidanyl-oxan-4-yl]methyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[[(4S)-2,2-dimethyl-4-oxidanyl-oxan-4-yl]methyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[[(4S)-4-hydroxy-2,2-dimethyl-tetrahydropyran-4-yl]methyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[[(4S)-4-hydroxy-2,2-dimethyl-4-oxanyl]methyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[[(4S)-4-hydroxy-2,2-dimethyloxan-4-yl]methyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[[(4S)-4-hydroxy-2,2-dimethyl-tetrahydropyran-4-yl]methyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-16(2)12-17(20,9-10-21-16)13-18-11-14-5-7-15(8-6-14)19(3)4/h5-8,18,20H,9-13H2,1-4H3/p+1/t17-/m0/s1