N'-[(E)-ethylideneamino]-N'-methyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: N'-[(E)-ethylideneamino]-N'-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: N'-[(E)-ethylideneamino]-N'-methyl-N-phenyl-ethane-1,2-diamine CAS Name: N'-[(E)-ethylideneamino]-N'-methyl-N-phenylethane-1,2-diamine IUPAC Name: N'-[(E)-ethylideneamino]-N'-methyl-N-phenylethane-1,2-diamine Traditional Name: 2-anilinoethyl-[(E)-ethylideneamino]-methyl-amine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(C)CCNC1=CC=CC=C1

Isomeric SMILES

C/C=N/N(C)CCNC1=CC=CC=C1

InChI

InChI=1S/C11H17N3/c1-3-13-14(2)10-9-12-11-7-5-4-6-8-11/h3-8,12H,9-10H2,1-2H3/b13-3+