N-(4-propan-2-yloxyphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-propan-2-yloxyphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-isopropoxyphenyl)indan-2-amine CAS Name: N-(4-propan-2-yloxyphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-propan-2-yloxyphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-(4-isopropoxyphenyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO/c1-13(2)20-18-9-7-16(8-10-18)19-17-11-14-5-3-4-6-15(14)12-17/h3-10,13,17,19H,11-12H2,1-2H3