2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]aniline dihydrochloride

Systemtic Name: 2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]aniline dihydrochloride Openeye Name: 2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]aniline dihydrochloride CAS Name: 2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]aniline dihydrochloride IUPAC Name: 2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]aniline dihydrochloride Traditional Name: [2-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]phenyl]amine dihydrochloride Formula: C18H21Cl2N3 MolecularWeight: 350.28544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=CC=CC=C3N.Cl.Cl

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=CC=CC=C3N.Cl.Cl

InChI

InChI=1S/C18H19N3.2ClH/c1-21-13-12-20-17(15-7-3-5-9-18(15)21)11-10-14-6-2-4-8-16(14)19;;/h2-11H,12-13,19H2,1H3;2*1H/b11-10+;;