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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[1-(p-tolyl)propyl]indan-1-amine CAS Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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