[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CCC[NH+]2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]CCC[NH+]2CCCCC2

InChI

InChI=1S/C18H30N2O/c1-15-8-9-18(21-3)17(14-15)16(2)19-10-7-13-20-11-5-4-6-12-20/h8-9,14,16,19H,4-7,10-13H2,1-3H3/p+2/t16-/m0/s1