[(1S)-1-(4-methoxyphenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC[NH2+]C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1CC[NH+](CC1)CCC[NH2+][C@@H](C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H30N2O/c1-15-9-13-20(14-10-15)12-4-11-19-16(2)17-5-7-18(21-3)8-6-17/h5-8,15-16,19H,4,9-14H2,1-3H3/p+2/t16-/m0/s1