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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-propan-2-yl-aniline Openeye Name: N-(1-indan-5-ylethyl)-4-isopropyl-aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-propan-2-ylaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-propan-2-ylaniline Traditional Name: 1-indan-5-ylethyl(p-cumenyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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