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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

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