1-ethyl-6-methyl-N-phenethyl-quinolin-1-ium-2-amine

Systemtic Name: 1-ethyl-6-methyl-N-phenethyl-quinolin-1-ium-2-amine Openeye Name: 1-ethyl-6-methyl-N-phenethyl-quinolin-1-ium-2-amine CAS Name: 1-ethyl-6-methyl-N-phenethyl-2-quinolin-1-iumamine IUPAC Name: 1-ethyl-6-methyl-N-phenethylquinolin-1-ium-2-amine Traditional Name: (1-ethyl-6-methyl-quinolin-1-ium-2-yl)-phenethyl-amine Formula: C20H23N2+ MolecularWeight: 291.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)NCCC3=CC=CC=C3

Isomeric SMILES

CC[N+]1=C(C=CC2=C1C=CC(=C2)C)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-3-22-19-11-9-16(2)15-18(19)10-12-20(22)21-14-13-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3/p+1