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

Systemtic Name: N'-[[3-(1-azanylethylideneamino)phenyl]methyl]ethanimidamide Openeye Name: N'-[[3-(1-aminoethylideneamino)phenyl]methyl]acetamidine CAS Name: N'-[[3-(1-aminoethylideneamino)phenyl]methyl]ethanimidamide IUPAC Name: N'-[[3-(1-aminoethylideneamino)phenyl]methyl]ethanimidamide Traditional Name: N'-[3-(1-aminoethylideneamino)benzyl]acetamidine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4/c1-8(12)14-7-10-4-3-5-11(6-10)15-9(2)13/h3-6H,7H2,1-2H3,(H2,12,14)(H2,13,15)