6-chloranyl-3-methyl-4-[(E)-pent-2-enyl]-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine

Systemtic Name: 6-chloranyl-3-methyl-4-[(E)-pent-2-enyl]-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Openeye Name: 6-chloro-3-methyl-4-[(E)-pent-2-enyl]-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine CAS Name: 6-chloro-3-methyl-4-[(E)-pent-2-enyl]-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine IUPAC Name: 6-chloro-3-methyl-4-[(E)-pent-2-enyl]-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Traditional Name: [6-chloro-3-methyl-4-[(E)-pent-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:

CCC=CCN1CC2=C(C=CC(=C2NCC1C)N)Cl

Isomeric SMILES

CC/C=C/CN1CC2=C(C=CC(=C2NCC1C)N)Cl

InChI

InChI=1S/C15H22ClN3/c1-3-4-5-8-19-10-12-13(16)6-7-14(17)15(12)18-9-11(19)2/h4-7,11,18H,3,8-10,17H2,1-2H3/b5-4+