N-[1-(4-ethylphenyl)propyl]-2,3-dihydro-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NC2CCC3=CC=CC=C23

InChI

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