2-(3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(3-isopropylphenoxy)indan-1-amine CAS Name: 2-(3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(3-isopropylphenoxy)indan-1-yl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2CC3=CC=CC=C3C2N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2CC3=CC=CC=C3C2N

InChI

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