2-[(Z)-(4-methyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride

Systemtic Name: 2-[(Z)-(4-methyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride Openeye Name: 2-[(Z)-(4-methyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride CAS Name: 2-[(Z)-(4-methyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride IUPAC Name: 2-[(Z)-(4-methyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride Traditional Name: 2-[(Z)-(4-methyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine hydrochloride Formula: C11H16ClN5 MolecularWeight: 253.73124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CCCC2=NN=C(N)N.Cl

Isomeric SMILES

CC1=C\2C(=NC=C1)CCC/C2=N/N=C(N)N.Cl

InChI

InChI=1S/C11H15N5.ClH/c1-7-5-6-14-8-3-2-4-9(10(7)8)15-16-11(12)13;/h5-6H,2-4H2,1H3,(H4,12,13,16);1H/b15-9-;