(5R)-7-chloranyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine; 2-methyl-1-phenyl-propan-2-amine

Systemtic Name: (5R)-7-chloranyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine; 2-methyl-1-phenyl-propan-2-amine Openeye Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine; 2-methyl-1-phenyl-propan-2-amine CAS Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine; 2-methyl-1-phenyl-2-propanamine IUPAC Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine; 2-methyl-1-phenylpropan-2-amine Traditional Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine; (1,1-dimethyl-2-phenyl-ethyl)amine Formula: C21H29ClN2 MolecularWeight: 344.92136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C=C2)Cl.CC(C)(CC1=CC=CC=C1)N

Isomeric SMILES

C[C@H]1CNCCC2=C1C=C(C=C2)Cl.CC(C)(CC1=CC=CC=C1)N

InChI

InChI=1S/C11H14ClN.C10H15N/c1-8-7-13-5-4-9-2-3-10(12)6-11(8)9;1-10(2,11)8-9-6-4-3-5-7-9/h2-3,6,8,13H,4-5,7H2,1H3;3-7H,8,11H2,1-2H3/t8-;/m0./s1