N-[(5S,6S)-5-(4-propylthiophen-2-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl]methanimine

Systemtic Name: N-[(5S,6S)-5-(4-propylthiophen-2-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl]methanimine Openeye Name: N-[(5S,6S)-5-(4-propyl-2-thienyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl]methanimine CAS Name: N-[(5S,6S)-5-(4-propyl-2-thiophenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl]methanimine IUPAC Name: N-[(5S,6S)-5-(4-propylthiophen-2-yl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl]methanimine Traditional Name: methylene-[(5S,6S)-5-(4-propyl-2-thienyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-yl]amine Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CSC(=C1)C2C(CCC3=CC4=C(C=C23)OCO4)N=C

Isomeric SMILES

CCCC1=CSC(=C1)[C@@H]2[C@H](CCC3=CC4=C(C=C23)OCO4)N=C

InChI

InChI=1S/C19H21NO2S/c1-3-4-12-7-18(23-10-12)19-14-9-17-16(21-11-22-17)8-13(14)5-6-15(19)20-2/h7-10,15,19H,2-6,11H2,1H3/t15-,19-/m0/s1