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

Systemtic Name: (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-propan-2-ylphenyl)propan-1-amine Openeye Name: (3S)-3-indan-5-yloxy-3-(4-isopropylphenyl)propan-1-amine CAS Name: (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-propan-2-ylphenyl)-1-propanamine IUPAC Name: (3S)-3-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-propan-2-ylphenyl)propan-1-amine Traditional Name: [(3S)-3-indan-5-yloxy-3-p-cumenyl-propyl]amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CCN)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-15(2)16-6-8-18(9-7-16)21(12-13-22)23-20-11-10-17-4-3-5-19(17)14-20/h6-11,14-15,21H,3-5,12-13,22H2,1-2H3/t21-/m0/s1