[(1R)-1-(4-cyanophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C18H29N3+2 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3/c1-15-8-12-21(13-9-15)11-3-10-20-16(2)18-6-4-17(14-19)5-7-18/h4-7,15-16,20H,3,8-13H2,1-2H3/p+2/t16-/m1/s1