N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)indan-2-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-indan-2-yl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H18ClNO/c1-11-7-16(17(20-2)10-15(11)18)19-14-8-12-5-3-4-6-13(12)9-14/h3-7,10,14,19H,8-9H2,1-2H3