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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25N/c1-3-5-16-8-12-20(13-9-16)21-15(2)18-11-10-17-6-4-7-19(17)14-18/h8-15,21H,3-7H2,1-2H3