(2-azanylpyridin-3-yl) N-[(E)-2-(azepan-1-yl)ethenyl]-N-methyl-carbamate

Systemtic Name: (2-azanylpyridin-3-yl) N-[(E)-2-(azepan-1-yl)ethenyl]-N-methyl-carbamate Openeye Name: (2-amino-3-pyridyl) N-[(E)-2-(azepan-1-yl)vinyl]-N-methyl-carbamate CAS Name: N-[(E)-2-(1-azepanyl)ethenyl]-N-methylcarbamic acid (2-amino-3-pyridinyl) ester IUPAC Name: (2-aminopyridin-3-yl) N-[(E)-2-(azepan-1-yl)ethenyl]-N-methylcarbamate Traditional Name: N-[(E)-2-(azepan-1-yl)vinyl]-N-methyl-carbamic acid (2-amino-3-pyridyl) ester Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CN1CCCCCC1)C(=O)OC2=C(N=CC=C2)N

Isomeric SMILES

CN(/C=C/N1CCCCCC1)C(=O)OC2=C(N=CC=C2)N

InChI

InChI=1S/C15H22N4O2/c1-18(11-12-19-9-4-2-3-5-10-19)15(20)21-13-7-6-8-17-14(13)16/h6-8,11-12H,2-5,9-10H2,1H3,(H2,16,17)/b12-11+