N-[(E)-(6-chloranyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(6-chloranyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methyl-methanamine Openeye Name: N-[(E)-(6-chlorotetralin-1-ylidene)amino]-N-methyl-methanamine CAS Name: N-[(E)-(6-chloro-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methylmethanamine IUPAC Name: N-[(E)-(6-chloro-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methylmethanamine Traditional Name: [(E)-(6-chlorotetralin-1-ylidene)amino]-dimethyl-amine Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C1CCCC2=C1C=CC(=C2)Cl

Isomeric SMILES

CN(C)/N=C/1\CCCC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C12H15ClN2/c1-15(2)14-12-5-3-4-9-8-10(13)6-7-11(9)12/h6-8H,3-5H2,1-2H3/b14-12+