N-[(4-chlorophenyl)methyl]-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-4-methyl-quinolin-1-ium-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methylquinolin-1-ium-2-amine Traditional Name: (4-chlorobenzyl)-(4-methylquinolin-1-ium-2-yl)amine Formula: C17H16ClN2+ MolecularWeight: 283.77534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2/c1-12-10-17(20-16-5-3-2-4-15(12)16)19-11-13-6-8-14(18)9-7-13/h2-10H,11H2,1H3,(H,19,20)/p+1