[(1R)-2-azaniumyl-1-(2-methoxynaphthalen-1-yl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-methoxynaphthalen-1-yl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-methoxy-1-naphthyl)ethyl]-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: [(1R)-2-ammonio-1-(2-methoxy-1-naphthalenyl)ethyl]-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-methoxynaphthalen-1-yl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: [(1R)-2-ammonio-1-(2-methoxy-1-naphthyl)ethyl]-methyl-(1-methyl-4-piperidyl)ammonium Formula: C20H31N3O+2 MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH+](C)C(C[NH3+])C2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CN1CCC(CC1)[NH+](C)[C@@H](C[NH3+])C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H29N3O/c1-22-12-10-16(11-13-22)23(2)18(14-21)20-17-7-5-4-6-15(17)8-9-19(20)24-3/h4-9,16,18H,10-14,21H2,1-3H3/p+2/t18-/m0/s1