6-(phenylmethyl)-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine

Systemtic Name: 6-(phenylmethyl)-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine Openeye Name: 6-benzyl-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine CAS Name: 6-(phenylmethyl)-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine IUPAC Name: 6-benzyl-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine Traditional Name: 6-benzyl-4,5,7,8-tetrahydro-1H-imidaz[4,5-d]azepine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1NC=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC2=C1NC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C14H17N3/c1-2-4-12(5-3-1)10-17-8-6-13-14(7-9-17)16-11-15-13/h1-5,11H,6-10H2,(H,15,16)