5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-amine

Systemtic Name: 5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-amine Openeye Name: 5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-amine CAS Name: 5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-amine IUPAC Name: 5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-amine Traditional Name: (5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC=CC=C21)C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CC(C2=CC=CC=C21)C3=CC=CC=C3)N

InChI

InChI=1S/C16H18N2/c17-18-11-10-14-8-4-5-9-15(14)16(12-18)13-6-2-1-3-7-13/h1-9,16H,10-12,17H2