(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-ethylphenyl)butan-1-amine

Systemtic Name: (4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-ethylphenyl)butan-1-amine Openeye Name: (4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-ethylphenyl)butan-1-amine CAS Name: (4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-ethylphenyl)-1-butanamine IUPAC Name: (4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-ethylphenyl)butan-1-amine Traditional Name: [(4S)-4-(1,3-benzodioxol-5-yloxy)-4-(4-ethylphenyl)butyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCN)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCCN)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23NO3/c1-2-14-5-7-15(8-6-14)17(4-3-11-20)23-16-9-10-18-19(12-16)22-13-21-18/h5-10,12,17H,2-4,11,13,20H2,1H3/t17-/m0/s1