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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)indan-2-amine CAS Name: N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-(2-methoxy-5-methyl-phenyl)amine Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H19NO/c1-12-7-8-17(19-2)16(9-12)18-15-10-13-5-3-4-6-14(13)11-15/h3-9,15,18H,10-11H2,1-2H3