(6R)-6-[(7-chloranyl-4-methyl-quinolin-1-ium-2-yl)amino]-2-methyl-heptan-2-ol

Systemtic Name: (6R)-6-[(7-chloranyl-4-methyl-quinolin-1-ium-2-yl)amino]-2-methyl-heptan-2-ol Openeye Name: (6R)-6-[(7-chloro-4-methyl-quinolin-1-ium-2-yl)amino]-2-methyl-heptan-2-ol CAS Name: (6R)-6-[(7-chloro-4-methyl-2-quinolin-1-iumyl)amino]-2-methyl-2-heptanol IUPAC Name: (6R)-6-[(7-chloro-4-methylquinolin-1-ium-2-yl)amino]-2-methylheptan-2-ol Traditional Name: (6R)-6-[(7-chloro-4-methyl-quinolin-1-ium-2-yl)amino]-2-methyl-heptan-2-ol Formula: C18H26ClN2O+ MolecularWeight: 321.86484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC(=C2)Cl)NC(C)CCCC(C)(C)O

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC(=C2)Cl)N[C@H](C)CCCC(C)(C)O

InChI

InChI=1S/C18H25ClN2O/c1-12-10-17(20-13(2)6-5-9-18(3,4)22)21-16-11-14(19)7-8-15(12)16/h7-8,10-11,13,22H,5-6,9H2,1-4H3,(H,20,21)/p+1/t13-/m1/s1