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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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