3-bromanyl-N-ethyl-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-amine

Systemtic Name: 3-bromanyl-N-ethyl-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-amine Openeye Name: 3-bromo-N-ethyl-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-amine CAS Name: 3-bromo-N-ethyl-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-amine IUPAC Name: 3-bromo-N-ethyl-N-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-amine Traditional Name: (3-bromo-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepin-2-yl)-ethyl-methyl-amine Formula: C12H18BrN3 MolecularWeight: 284.19542

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C=C2CCNCCC2=N1)Br

Isomeric SMILES

CCN(C)C1=C(C=C2CCNCCC2=N1)Br

InChI

InChI=1S/C12H18BrN3/c1-3-16(2)12-10(13)8-9-4-6-14-7-5-11(9)15-12/h8,14H,3-7H2,1-2H3