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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

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