(3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-propan-2-ylphenyl)propan-1-amine

Systemtic Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-propan-2-ylphenyl)propan-1-amine Openeye Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-isopropylphenyl)propan-1-amine CAS Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-propan-2-ylphenyl)-1-propanamine IUPAC Name: (3S)-3-(1,3-benzodioxol-5-yloxy)-3-(4-propan-2-ylphenyl)propan-1-amine Traditional Name: [(3S)-3-(1,3-benzodioxol-5-yloxy)-3-p-cumenyl-propyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CCN)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](CCN)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO3/c1-13(2)14-3-5-15(6-4-14)17(9-10-20)23-16-7-8-18-19(11-16)22-12-21-18/h3-8,11,13,17H,9-10,12,20H2,1-2H3/t17-/m0/s1