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

Systemtic Name: 2-(azepan-1-yl)-2-(1,3-benzodioxol-5-yl)ethanamine Openeye Name: 2-(azepan-1-yl)-2-(1,3-benzodioxol-5-yl)ethanamine CAS Name: 2-(1-azepanyl)-2-(1,3-benzodioxol-5-yl)ethanamine IUPAC Name: 2-(azepan-1-yl)-2-(1,3-benzodioxol-5-yl)ethanamine Traditional Name: [2-(azepan-1-yl)-2-(1,3-benzodioxol-5-yl)ethyl]amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCN(CC1)C(CN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H22N2O2/c16-10-13(17-7-3-1-2-4-8-17)12-5-6-14-15(9-12)19-11-18-14/h5-6,9,13H,1-4,7-8,10-11,16H2