[(1S)-1-(2-hydroxyphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]CCC[NH+]2CCC(CC2)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+]CCC[NH+]2CCC(CC2)C

InChI

InChI=1S/C18H30N2O/c1-3-17(16-7-4-5-8-18(16)21)19-11-6-12-20-13-9-15(2)10-14-20/h4-5,7-8,15,17,19,21H,3,6,9-14H2,1-2H3/p+2/t17-/m0/s1