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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-14(2)17-7-5-9-20(13-17)21-15(3)18-11-10-16-6-4-8-19(16)12-18/h5,7,9-15,21H,4,6,8H2,1-3H3