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

Systemtic Name: 7-phenethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Openeye Name: 7-phenethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine CAS Name: 7-phenethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine IUPAC Name: 7-phenethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Traditional Name: (7-phenethyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=NC(=CN=C21)N)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC2=NC(=CN=C21)N)CCC3=CC=CC=C3

InChI

InChI=1S/C16H20N4/c17-16-12-18-14-7-10-20(11-8-15(14)19-16)9-6-13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H2,17,19)