N-propyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-amine

Systemtic Name: N-propyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-amine Openeye Name: N-propyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-amine CAS Name: N-propyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-amine IUPAC Name: N-propyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-amine Traditional Name: propyl(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-7-yl)amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC3=C2OCO3

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC3=C2OCO3

InChI

InChI=1S/C14H19NO2/c1-2-7-15-11-4-5-12-10(8-11)3-6-13-14(12)17-9-16-13/h3,6,11,15H,2,4-5,7-9H2,1H3