butanedioic acid; N-[(7-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methyl]pyridin-2-amine

Systemtic Name: butanedioic acid; N-[(7-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methyl]pyridin-2-amine Openeye Name: N-[(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methyl]pyridin-2-amine; succinic acid CAS Name: butanedioic acid; N-[(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methyl]-2-pyridinamine IUPAC Name: butanedioic acid; N-[(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methyl]pyridin-2-amine Traditional Name: (7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methyl-(2-pyridyl)amine; succinic acid Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2CNC3=CC=CC=N3)Cl.C(CC(=O)O)C(=O)O

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2CNC3=CC=CC=N3)Cl.C(CC(=O)O)C(=O)O

InChI

InChI=1S/C16H18ClN3.C4H6O4/c17-15-5-4-12-6-9-18-10-7-13(12)14(15)11-20-16-3-1-2-8-19-16;5-3(6)1-2-4(7)8/h1-5,8,18H,6-7,9-11H2,(H,19,20);1-2H2,(H,5,6)(H,7,8)