[(1S)-3-methyl-1-phenyl-butyl]-(3-piperidin-1-ium-1-ylpropyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2/c1-17(2)16-19(18-10-5-3-6-11-18)20-12-9-15-21-13-7-4-8-14-21/h3,5-6,10-11,17,19-20H,4,7-9,12-16H2,1-2H3/p+2/t19-/m0/s1