[(4S)-2,2-dimethyl-4-(pyrrolidin-1-ium-1-ylmethyl)oxan-4-yl]methyl-[(4-propan-2-yloxyphenyl)methyl]azanium

Systemtic Name: [(4S)-2,2-dimethyl-4-(pyrrolidin-1-ium-1-ylmethyl)oxan-4-yl]methyl-[(4-propan-2-yloxyphenyl)methyl]azanium Openeye Name: [(4S)-2,2-dimethyl-4-(pyrrolidin-1-ium-1-ylmethyl)tetrahydropyran-4-yl]methyl-[(4-isopropoxyphenyl)methyl]ammonium CAS Name: [(4S)-2,2-dimethyl-4-(1-pyrrolidin-1-iumylmethyl)-4-oxanyl]methyl-[(4-propan-2-yloxyphenyl)methyl]ammonium IUPAC Name: [(4S)-2,2-dimethyl-4-(pyrrolidin-1-ium-1-ylmethyl)oxan-4-yl]methyl-[(4-propan-2-yloxyphenyl)methyl]azanium Traditional Name: [(4S)-2,2-dimethyl-4-(pyrrolidin-1-ium-1-ylmethyl)tetrahydropyran-4-yl]methyl-(4-isopropoxybenzyl)ammonium Formula: C23H40N2O2+2 MolecularWeight: 376.5759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C[NH2+]CC2(CCOC(C2)(C)C)C[NH+]3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C[NH2+]C[C@@]2(CCOC(C2)(C)C)C[NH+]3CCCC3

InChI

InChI=1S/C23H38N2O2/c1-19(2)27-21-9-7-20(8-10-21)15-24-17-23(18-25-12-5-6-13-25)11-14-26-22(3,4)16-23/h7-10,19,24H,5-6,11-18H2,1-4H3/p+2/t23-/m0/s1