(3R)-3-[(4-methylquinolin-1-ium-2-yl)amino]azepan-2-one

Systemtic Name: (3R)-3-[(4-methylquinolin-1-ium-2-yl)amino]azepan-2-one Openeye Name: (3R)-3-[(4-methylquinolin-1-ium-2-yl)amino]azepan-2-one CAS Name: (3R)-3-[(4-methyl-2-quinolin-1-iumyl)amino]-2-azepanone IUPAC Name: (3R)-3-[(4-methylquinolin-1-ium-2-yl)amino]azepan-2-one Traditional Name: (3R)-3-[(4-methylquinolin-1-ium-2-yl)amino]azepan-2-one Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)NC3CCCCNC3=O

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N[C@@H]3CCCCNC3=O

InChI

InChI=1S/C16H19N3O/c1-11-10-15(18-13-7-3-2-6-12(11)13)19-14-8-4-5-9-17-16(14)20/h2-3,6-7,10,14H,4-5,8-9H2,1H3,(H,17,20)(H,18,19)/p+1/t14-/m1/s1