(1R)-1-(4-aminophenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol

Systemtic Name: (1R)-1-(4-aminophenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Openeye Name: (1R)-1-(4-aminophenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol CAS Name: (1R)-1-(4-aminophenyl)-2-(4-methyl-1-piperidin-1-iumyl)ethanol IUPAC Name: (1R)-1-(4-aminophenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Traditional Name: (1R)-1-(4-aminophenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanol Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(C2=CC=C(C=C2)N)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@@H](C2=CC=C(C=C2)N)O

InChI

InChI=1S/C14H22N2O/c1-11-6-8-16(9-7-11)10-14(17)12-2-4-13(15)5-3-12/h2-5,11,14,17H,6-10,15H2,1H3/p+1/t14-/m0/s1