2-ethyl-3,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-4-amine

Systemtic Name: 2-ethyl-3,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-4-amine Openeye Name: 2-ethyl-3,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-4-amine CAS Name: 2-ethyl-3,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-4-amine IUPAC Name: 2-ethyl-3,9-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]azepin-4-amine Traditional Name: (2-ethyl-3,9-dimethyl-5,6,7,8-tetrahydropyrid[2,3-b]azepin-4-yl)amine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2CCCCN(C2=N1)C)N)C

Isomeric SMILES

CCC1=C(C(=C2CCCCN(C2=N1)C)N)C

InChI

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