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

Systemtic Name: N-(4-butylphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-butylphenyl)indan-1-amine CAS Name: N-(4-butylphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-butylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (4-butylphenyl)-indan-1-yl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H23N/c1-2-3-6-15-9-12-17(13-10-15)20-19-14-11-16-7-4-5-8-18(16)19/h4-5,7-10,12-13,19-20H,2-3,6,11,14H2,1H3