3-(azepin-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)propan-1-amine

Systemtic Name: 3-(azepin-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)propan-1-amine Openeye Name: 3-(azepin-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)propan-1-amine CAS Name: 3-(1-azepinyl)-N-(1,3-benzodioxol-5-ylmethyl)-1-propanamine IUPAC Name: 3-(azepin-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)propan-1-amine Traditional Name: 3-(azepin-1-yl)propyl-piperonyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCCN3C=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCCN3C=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-2-4-10-19(9-3-1)11-5-8-18-13-15-6-7-16-17(12-15)21-14-20-16/h1-4,6-7,9-10,12,18H,5,8,11,13-14H2