2,6,8-trimethyl-N-phenethyl-quinolin-1-ium-4-amine

Systemtic Name: 2,6,8-trimethyl-N-phenethyl-quinolin-1-ium-4-amine Openeye Name: 2,6,8-trimethyl-N-phenethyl-quinolin-1-ium-4-amine CAS Name: 2,6,8-trimethyl-N-phenethyl-4-quinolin-1-iumamine IUPAC Name: 2,6,8-trimethyl-N-phenethylquinolin-1-ium-4-amine Traditional Name: phenethyl-(2,6,8-trimethylquinolin-1-ium-4-yl)amine Formula: C20H23N2+ MolecularWeight: 291.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)C)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=[NH+]2)C)NCCC3=CC=CC=C3)C

InChI

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