N'-(2-$l^{1}-azanylphenyl)-N,N-dimethyl-butanimidamide

Systemtic Name: N'-(2-$l^{1}-azanylphenyl)-N,N-dimethyl-butanimidamide Openeye Name: N'-(2-$l^{1}-azanylphenyl)-N,N-dimethyl-butanamidine CAS Name: N'-(2-$l^{1}-azanylphenyl)-N,N-dimethylbutanimidamide IUPAC Name: N'-(2-$l^{1}-azanylphenyl)-N,N-dimethylbutanimidamide Traditional Name: N'-(2-$l^{1}-azanylphenyl)-N,N-dimethyl-butyramidine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=CC=CC=C1[N])N(C)C

Isomeric SMILES

CCCC(=NC1=CC=CC=C1[N])N(C)C

InChI

InChI=1S/C12H17N3/c1-4-7-12(15(2)3)14-11-9-6-5-8-10(11)13/h5-6,8-9H,4,7H2,1-3H3