7-phenyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine

Systemtic Name: 7-phenyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Openeye Name: 7-phenyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine CAS Name: 7-phenyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine IUPAC Name: 7-phenyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Traditional Name: (7-phenyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=NC(=CN=C21)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC2=NC(=CN=C21)N)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4/c15-14-10-16-12-6-8-18(9-7-13(12)17-14)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,15,17)