[(1R)-1-(3-methoxyphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-4-10-19-11-8-16(9-12-19)18-14(2)15-6-5-7-17(13-15)20-3/h5-7,13-14,16,18H,4,8-12H2,1-3H3/p+2/t14-/m1/s1