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

Systemtic Name: N-(4-propan-2-yloxyphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-isopropoxyphenyl)indan-1-amine CAS Name: N-(4-propan-2-yloxyphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-propan-2-yloxyphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

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