(5R)-8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-6,7-diamine

Systemtic Name: (5R)-8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-6,7-diamine Openeye Name: (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-6,7-diamine CAS Name: (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-6,7-diamine IUPAC Name: (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-6,7-diamine Traditional Name: [(5R)-6-amino-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amine Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2C(C1)C3=CC=CC=C3)N)N)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2[C@H](C1)C3=CC=CC=C3)N)N)Cl

InChI

InChI=1S/C17H20ClN3/c1-21-8-7-12-9-14(18)16(19)17(20)15(12)13(10-21)11-5-3-2-4-6-11/h2-6,9,13H,7-8,10,19-20H2,1H3/t13-/m1/s1