N-[(2-ethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine Openeye Name: N-[(2-ethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine CAS Name: N-[(2-ethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-amine Traditional Name: (2-ethoxybenzyl)-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-yl)amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=NN=C3N2CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=NN=C3N2CCCCC3

InChI

InChI=1S/C16H22N4O/c1-2-21-14-9-6-5-8-13(14)12-17-16-19-18-15-10-4-3-7-11-20(15)16/h5-6,8-9H,2-4,7,10-12H2,1H3,(H,17,19)