3-methyl-4-propyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine

Systemtic Name: 3-methyl-4-propyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Openeye Name: 3-methyl-4-propyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine CAS Name: 3-methyl-4-propyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine IUPAC Name: 3-methyl-4-propyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Traditional Name: (3-methyl-4-propyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-yl)amine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C(=CC=C2)N)NCC1C

Isomeric SMILES

CCCN1CC2=C(C(=CC=C2)N)NCC1C

InChI

InChI=1S/C13H21N3/c1-3-7-16-9-11-5-4-6-12(14)13(11)15-8-10(16)2/h4-6,10,15H,3,7-9,14H2,1-2H3