2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-amine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-amine Openeye Name: 2-indan-5-yloxy-1-(p-tolyl)propan-1-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)-1-propanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-amine Traditional Name: [2-indan-5-yloxy-1-(p-tolyl)propyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)OC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C19H23NO/c1-13-6-8-16(9-7-13)19(20)14(2)21-18-11-10-15-4-3-5-17(15)12-18/h6-12,14,19H,3-5,20H2,1-2H3