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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-(p-tolyl)propyl]indan-2-amine CAS Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-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)NC2CC3=CC=CC=C3C2

Isomeric SMILES

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

InChI

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