N-[1-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(4-isopropylphenyl)ethyl]indan-5-amine CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-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)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25N/c1-14(2)16-7-9-17(10-8-16)15(3)21-20-12-11-18-5-4-6-19(18)13-20/h7-15,21H,4-6H2,1-3H3