6-chloranyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride

Systemtic Name: 6-chloranyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Openeye Name: 3-allyl-6-chloro-1,2,4,5-tetrahydro-3-benzazepine hydrochloride CAS Name: 6-chloro-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride IUPAC Name: 6-chloro-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Traditional Name: 3-allyl-6-chloro-1,2,4,5-tetrahydro-3-benzazepine hydrochloride Formula: C13H17Cl2N MolecularWeight: 258.18678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(CC1)C(=CC=C2)Cl.Cl

Isomeric SMILES

C=CCN1CCC2=C(CC1)C(=CC=C2)Cl.Cl

InChI

InChI=1S/C13H16ClN.ClH/c1-2-8-15-9-6-11-4-3-5-13(14)12(11)7-10-15;/h2-5H,1,6-10H2;1H