[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH2+]C(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH2+][C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H30N2O/c1-5-10-20-11-8-16(9-12-20)19-15(3)17-13-14(2)6-7-18(17)21-4/h6-7,13,15-16,19H,5,8-12H2,1-4H3/p+2/t15-/m1/s1