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

Systemtic Name: 6-chloranyl-4-[(E)-hex-3-enyl]-3-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Openeye Name: 6-chloro-4-[(E)-hex-3-enyl]-3-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine CAS Name: 6-chloro-4-[(E)-hex-3-enyl]-3-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine IUPAC Name: 6-chloro-4-[(E)-hex-3-enyl]-3-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Traditional Name: [6-chloro-4-[(E)-hex-3-enyl]-3-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-yl]amine Formula: C16H24ClN3 MolecularWeight: 293.83486

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN1CC2=C(C=CC(=C2NCC1C)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3/c1-3-4-5-6-9-20-11-13-14(17)7-8-15(18)16(13)19-10-12(20)2/h4-5,7-8,12,19H,3,6,9-11,18H2,1-2H3/b5-4+