(5R)-7-chloranyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium

Systemtic Name: (5R)-7-chloranyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Openeye Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium CAS Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium IUPAC Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Traditional Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium Formula: C11H15ClN+ MolecularWeight: 196.6965

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH2+]CCC2=C1C=C(C=C2)Cl

Isomeric SMILES

C[C@H]1C[NH2+]CCC2=C1C=C(C=C2)Cl

InChI

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