3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1S)-1-phenylbutyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CCC[NH+]2CCC(CC2)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+]CCC[NH+]2CCC(CC2)C

InChI

InChI=1S/C19H32N2/c1-3-8-19(18-9-5-4-6-10-18)20-13-7-14-21-15-11-17(2)12-16-21/h4-6,9-10,17,19-20H,3,7-8,11-16H2,1-2H3/p+2/t19-/m0/s1