4-(3-chloranyl-4-methyl-phenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 4-(3-chloranyl-4-methyl-phenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 4-(3-chloro-4-methyl-phenyl)-N-methyl-tetralin-1-imine CAS Name: 4-(3-chloro-4-methylphenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 4-(3-chloro-4-methylphenyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: [4-(3-chloro-4-methyl-phenyl)tetralin-1-ylidene]-methyl-amine Formula: C18H18ClN MolecularWeight: 283.79522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCC(=NC)C3=CC=CC=C23)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2CCC(=NC)C3=CC=CC=C23)Cl

InChI

InChI=1S/C18H18ClN/c1-12-7-8-13(11-17(12)19)14-9-10-18(20-2)16-6-4-3-5-15(14)16/h3-8,11,14H,9-10H2,1-2H3