N-butyl-N-(4-methylphenyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-butyl-N-(4-methylphenyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-butyl-N-(p-tolyl)indan-5-amine CAS Name: N-butyl-N-(4-methylphenyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-butyl-N-(4-methylphenyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: butyl-indan-5-yl-(p-tolyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=C(C=C1)C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCN(C1=CC=C(C=C1)C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25N/c1-3-4-14-21(19-11-8-16(2)9-12-19)20-13-10-17-6-5-7-18(17)15-20/h8-13,15H,3-7,14H2,1-2H3