N'-[[3-[(1-azanylethylideneamino)methyl]phenyl]methyl]ethanimidamide

Systemtic Name: N'-[[3-[(1-azanylethylideneamino)methyl]phenyl]methyl]ethanimidamide Openeye Name: N'-[[3-[(1-aminoethylideneamino)methyl]phenyl]methyl]acetamidine CAS Name: N'-[[3-[(1-aminoethylideneamino)methyl]phenyl]methyl]ethanimidamide IUPAC Name: N'-[[3-[(1-aminoethylideneamino)methyl]phenyl]methyl]ethanimidamide Traditional Name: N'-[3-[(1-aminoethylideneamino)methyl]benzyl]acetamidine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC(=CC=C1)CN=C(C)N)N

Isomeric SMILES

CC(=NCC1=CC(=CC=C1)CN=C(C)N)N

InChI

InChI=1S/C12H18N4/c1-9(13)15-7-11-4-3-5-12(6-11)8-16-10(2)14/h3-6H,7-8H2,1-2H3,(H2,13,15)(H2,14,16)