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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2CCC3=CC=CC=C23

InChI

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