N-(4-pentylphenyl)-2,3-dihydro-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

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