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

Systemtic Name: [(1R)-1-(4-ethylphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(4-ethylphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(4-ethylphenyl)ethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(4-ethylphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2/c1-4-12-20-13-10-18(11-14-20)19-15(3)17-8-6-16(5-2)7-9-17/h6-9,15,18-19H,4-5,10-14H2,1-3H3/p+2/t15-/m1/s1