7-prop-2-enyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride

Systemtic Name: 7-prop-2-enyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride Openeye Name: 7-allyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride CAS Name: 7-prop-2-enyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride IUPAC Name: 7-prop-2-enyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine dihydrochloride Traditional Name: (7-allyl-5,6,8,9-tetrahydropyrazin[2,3-d]azepin-3-yl)amine dihydrochloride Formula: C11H18Cl2N4 MolecularWeight: 277.19342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=NC=C(N=C2CC1)N.Cl.Cl

Isomeric SMILES

C=CCN1CCC2=NC=C(N=C2CC1)N.Cl.Cl

InChI

InChI=1S/C11H16N4.2ClH/c1-2-5-15-6-3-9-10(4-7-15)14-11(12)8-13-9;;/h2,8H,1,3-7H2,(H2,12,14);2*1H