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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CCC[NH+]2CCC(CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCC[NH+]2CCC(CC2)C

InChI

InChI=1S/C19H32N2/c1-4-18-6-8-19(9-7-18)17(3)20-12-5-13-21-14-10-16(2)11-15-21/h6-9,16-17,20H,4-5,10-15H2,1-3H3/p+2/t17-/m0/s1