N'-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine

Systemtic Name: N'-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine Openeye Name: N'-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine CAS Name: N'-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine IUPAC Name: N'-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine Traditional Name: [amino-(2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]-(4-chlorophenyl)amine Formula: C17H19ClN3+ MolecularWeight: 300.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2[N+]1=C(N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2[N+]1=C(N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3/c1-12-6-7-13-4-2-3-5-16(13)21(12)17(19)20-15-10-8-14(18)9-11-15/h2-5,8-12H,6-7H2,1H3,(H2,19,20)/p+1