2-(azocan-1-yl)-1-(1,3-benzodioxol-5-yl)ethanamine

Systemtic Name: 2-(azocan-1-yl)-1-(1,3-benzodioxol-5-yl)ethanamine Openeye Name: 2-(azocan-1-yl)-1-(1,3-benzodioxol-5-yl)ethanamine CAS Name: 2-(1-azocanyl)-1-(1,3-benzodioxol-5-yl)ethanamine IUPAC Name: 2-(azocan-1-yl)-1-(1,3-benzodioxol-5-yl)ethanamine Traditional Name: [2-(azocan-1-yl)-1-(1,3-benzodioxol-5-yl)ethyl]amine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1CCCN(CCC1)CC(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C16H24N2O2/c17-14(11-18-8-4-2-1-3-5-9-18)13-6-7-15-16(10-13)20-12-19-15/h6-7,10,14H,1-5,8-9,11-12,17H2