N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]-3-phenyl-propanamide CAS Name: N-[2-[(3-methyl-2-quinolin-1-iumyl)amino]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]-3-phenylpropanamide Traditional Name: N-[2-[(3-methylquinolin-1-ium-2-yl)amino]ethyl]-3-phenyl-propionamide Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[NH+]=C1NCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2[NH+]=C1NCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-16-15-18-9-5-6-10-19(18)24-21(16)23-14-13-22-20(25)12-11-17-7-3-2-4-8-17/h2-10,15H,11-14H2,1H3,(H,22,25)(H,23,24)/p+1