4-azanyl-3-(phenethylamino)benzenecarboximidamide hydrochloride

Systemtic Name: 4-azanyl-3-(phenethylamino)benzenecarboximidamide hydrochloride Openeye Name: 4-amino-3-(phenethylamino)benzamidine hydrochloride CAS Name: 4-amino-3-(phenethylamino)benzenecarboximidamide hydrochloride IUPAC Name: 4-amino-3-(phenethylamino)benzenecarboximidamide hydrochloride Traditional Name: 4-amino-3-(phenethylamino)benzamidine hydrochloride Formula: C15H19ClN4 MolecularWeight: 290.79116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=CC(=C2)C(=N)N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=CC(=C2)C(=N)N)N.Cl

InChI

InChI=1S/C15H18N4.ClH/c16-13-7-6-12(15(17)18)10-14(13)19-9-8-11-4-2-1-3-5-11;/h1-7,10,19H,8-9,16H2,(H3,17,18);1H