4-(C-ethyl-N-methyl-carbonimidoyl)-N,N-dimethyl-aniline

Systemtic Name: 4-(C-ethyl-N-methyl-carbonimidoyl)-N,N-dimethyl-aniline Openeye Name: 4-(C-ethyl-N-methyl-carbonimidoyl)-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-(1-methyliminopropyl)aniline IUPAC Name: 4-(C-ethyl-N-methylcarbonimidoyl)-N,N-dimethylaniline Traditional Name: [4-(C-ethyl-N-methyl-carbonimidoyl)phenyl]-dimethyl-amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC)C1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCC(=NC)C1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C12H18N2/c1-5-12(13-2)10-6-8-11(9-7-10)14(3)4/h6-9H,5H2,1-4H3