6-chloranyl-5-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine

Systemtic Name: 6-chloranyl-5-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Openeye Name: 6-chloro-5-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine CAS Name: 6-chloro-5-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine IUPAC Name: 6-chloro-5-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Traditional Name: [6-chloro-5-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-yl]amine Formula: C15H22ClN3 MolecularWeight: 279.80828

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2NCCN1CC=C(C)C)N)Cl

Isomeric SMILES

CC1C2=C(C=CC(=C2NCCN1CC=C(C)C)N)Cl

InChI

InChI=1S/C15H22ClN3/c1-10(2)6-8-19-9-7-18-15-13(17)5-4-12(16)14(15)11(19)3/h4-6,11,18H,7-9,17H2,1-3H3