[(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: [(1R)-2-ammonio-1-(2-ethoxy-3-methoxyphenyl)ethyl]-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxyphenyl)ethyl]-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: [(1R)-2-ammonio-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-methyl-(1-methyl-4-piperidyl)ammonium Formula: C18H33N3O2+2 MolecularWeight: 323.47352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(C[NH3+])[NH+](C)C2CCN(CC2)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H](C[NH3+])[NH+](C)C2CCN(CC2)C

InChI

InChI=1S/C18H31N3O2/c1-5-23-18-15(7-6-8-17(18)22-4)16(13-19)21(3)14-9-11-20(2)12-10-14/h6-8,14,16H,5,9-13,19H2,1-4H3/p+2/t16-/m0/s1