N-[1-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-(4-isopropylphenyl)ethyl]indan-2-amine CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(1-p-cumenylethyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-14(2)16-8-10-17(11-9-16)15(3)21-20-12-18-6-4-5-7-19(18)13-20/h4-11,14-15,20-21H,12-13H2,1-3H3