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

Systemtic Name: (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylphenyl)propan-1-amine Openeye Name: (3S)-3-indan-5-yloxy-3-(p-tolyl)propan-1-amine CAS Name: (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(3S)-3-indan-5-yloxy-3-(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(CCN)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCN)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-14-5-7-16(8-6-14)19(11-12-20)21-18-10-9-15-3-2-4-17(15)13-18/h5-10,13,19H,2-4,11-12,20H2,1H3/t19-/m0/s1