dimethyl-[(1S)-2-[(4-methylquinolin-1-ium-2-yl)amino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(4-methylquinolin-1-ium-2-yl)amino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(4-methylquinolin-1-ium-2-yl)amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[(4-methyl-2-quinolin-1-iumyl)amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(4-methylquinolin-1-ium-2-yl)amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[(4-methylquinolin-1-ium-2-yl)amino]-1-phenyl-ethyl]ammonium Formula: C20H25N3+2 MolecularWeight: 307.4326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)NC[C@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C20H23N3/c1-15-13-20(22-18-12-8-7-11-17(15)18)21-14-19(23(2)3)16-9-5-4-6-10-16/h4-13,19H,14H2,1-3H3,(H,21,22)/p+2/t19-/m1/s1