1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene]-N'-phenyl-methanediamine

Systemtic Name: 1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene]-N'-phenyl-methanediamine Openeye Name: 1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene]-N'-phenyl-methanediamine CAS Name: 1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene]-N'-phenylmethanediamine IUPAC Name: 1-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene]-N'-phenylmethanediamine Traditional Name: [amino-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene]methyl]-phenyl-amine Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2[N+]1=C(N)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3/c1-13-11-12-14-7-5-6-10-16(14)20(13)17(18)19-15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H2,18,19)/p+1/t13-/m1/s1