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

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1S)-1-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-15-8-12-20(13-9-15)11-5-10-19-16(2)17-6-4-7-18(14-17)21-3/h4,6-7,14-16,19H,5,8-13H2,1-3H3/p+2/t16-/m0/s1