N-[(E)-1-(4-chlorophenyl)butylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)butylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-1-(4-chlorophenyl)butylideneamino]-N-methyl-methanamine CAS Name: N-[(E)-1-(4-chlorophenyl)butylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-1-(4-chlorophenyl)butylideneamino]-N-methylmethanamine Traditional Name: [(E)-1-(4-chlorophenyl)butylideneamino]-dimethyl-amine Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN(C)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCC/C(=N\N(C)C)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H17ClN2/c1-4-5-12(14-15(2)3)10-6-8-11(13)9-7-10/h6-9H,4-5H2,1-3H3/b14-12+