7-(phenylmethyl)-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine

Systemtic Name: 7-(phenylmethyl)-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Openeye Name: 7-benzyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine CAS Name: 7-(phenylmethyl)-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine IUPAC Name: 7-benzyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine Traditional Name: (7-benzyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=NC(=CN=C21)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC2=NC(=CN=C21)N)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N4/c16-15-10-17-13-6-8-19(9-7-14(13)18-15)11-12-4-2-1-3-5-12/h1-5,10H,6-9,11H2,(H2,16,18)