N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[1-(p-tolyl)propyl]indan-5-amine CAS Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[1-(p-tolyl)propyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N/c1-3-19(16-9-7-14(2)8-10-16)20-18-12-11-15-5-4-6-17(15)13-18/h7-13,19-20H,3-6H2,1-2H3