[(1R)-3-methyl-1-phenyl-butyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-3-methyl-1-phenyl-butyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-3-methyl-1-phenyl-butyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-3-methyl-1-phenylbutyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-3-methyl-1-phenylbutyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-3-methyl-1-phenyl-butyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-4-12-21-13-10-18(11-14-21)20-19(15-16(2)3)17-8-6-5-7-9-17/h5-9,16,18-20H,4,10-15H2,1-3H3/p+2/t19-/m1/s1