4-[(7-chloranyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline

Systemtic Name: 4-[(7-chloranyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline Openeye Name: 4-[(7-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline CAS Name: 4-[(7-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline IUPAC Name: 4-[(7-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]aniline Traditional Name: [4-[(7-chloro-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]phenyl]amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)Cl)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)Cl)CC3=CC=C(C=C3)N

InChI

InChI=1S/C17H19ClN2/c18-16-4-3-14-7-9-20(10-8-15(14)11-16)12-13-1-5-17(19)6-2-13/h1-6,11H,7-10,12,19H2