N-[(E)-(2-chlorophenyl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-dimethyl-amine Formula: C9H11ClN2 MolecularWeight: 182.65004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=CC=CC=C1Cl

Isomeric SMILES

CN(C)/N=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C9H11ClN2/c1-12(2)11-7-8-5-3-4-6-9(8)10/h3-7H,1-2H3/b11-7+