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

Systemtic Name: N-(4-butan-2-ylphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(4-sec-butylphenyl)indan-1-amine CAS Name: N-(4-butan-2-ylphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4-butan-2-ylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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