4-chloranyl-2-[[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-ium-1-yl]methyl]phenol

Systemtic Name: 4-chloranyl-2-[[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-ium-1-yl]methyl]phenol Openeye Name: 4-chloro-2-[[(3S)-3-(4-methoxyanilino)piperidin-1-ium-1-yl]methyl]phenol CAS Name: 4-chloro-2-[[(3S)-3-(4-methoxyanilino)-1-piperidin-1-iumyl]methyl]phenol IUPAC Name: 4-chloro-2-[[(3S)-3-(4-methoxyanilino)piperidin-1-ium-1-yl]methyl]phenol Traditional Name: 4-chloro-2-[[(3S)-3-(p-anisidino)piperidin-1-ium-1-yl]methyl]phenol Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCC[NH+](C2)CC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCC[NH+](C2)CC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H23ClN2O2/c1-24-18-7-5-16(6-8-18)21-17-3-2-10-22(13-17)12-14-11-15(20)4-9-19(14)23/h4-9,11,17,21,23H,2-3,10,12-13H2,1H3/p+1/t17-/m0/s1