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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2CCC3=CC=CC=C23

InChI

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