4-azanyl-2-ethyl-3-(phenethylamino)benzenecarboximidamide hydrochloride

Systemtic Name: 4-azanyl-2-ethyl-3-(phenethylamino)benzenecarboximidamide hydrochloride Openeye Name: 4-amino-2-ethyl-3-(phenethylamino)benzamidine hydrochloride CAS Name: 4-amino-2-ethyl-3-(phenethylamino)benzenecarboximidamide hydrochloride IUPAC Name: 4-amino-2-ethyl-3-(phenethylamino)benzenecarboximidamide hydrochloride Traditional Name: 4-amino-2-ethyl-3-(phenethylamino)benzamidine hydrochloride Formula: C17H23ClN4 MolecularWeight: 318.84432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1NCCC2=CC=CC=C2)N)C(=N)N.Cl

Isomeric SMILES

CCC1=C(C=CC(=C1NCCC2=CC=CC=C2)N)C(=N)N.Cl

InChI

InChI=1S/C17H22N4.ClH/c1-2-13-14(17(19)20)8-9-15(18)16(13)21-11-10-12-6-4-3-5-7-12;/h3-9,21H,2,10-11,18H2,1H3,(H3,19,20);1H