6-(2-chloranyl-6-methoxy-phenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 6-(2-chloranyl-6-methoxy-phenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 6-(2-chloro-6-methoxy-phenyl)-N,N-dimethyl-indan-1-amine CAS Name: 6-(2-chloro-6-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 6-(2-chloro-6-methoxyphenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [6-(2-chloro-6-methoxy-phenyl)indan-1-yl]-dimethyl-amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C1C=C(C=C2)C3=C(C=CC=C3Cl)OC

Isomeric SMILES

CN(C)C1CCC2=C1C=C(C=C2)C3=C(C=CC=C3Cl)OC

InChI

InChI=1S/C18H20ClNO/c1-20(2)16-10-9-12-7-8-13(11-14(12)16)18-15(19)5-4-6-17(18)21-3/h4-8,11,16H,9-10H2,1-3H3