4-(1,3-benzodioxol-5-yl)-N-(1-methoxypropan-2-yl)butan-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(1-methoxypropan-2-yl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(2-methoxy-1-methyl-ethyl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(1-methoxypropan-2-yl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(1-methoxypropan-2-yl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-methoxy-1-methyl-ethyl)amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NC(C)COC

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NC(C)COC

InChI

InChI=1S/C15H23NO3/c1-11(16-12(2)9-17-3)4-5-13-6-7-14-15(8-13)19-10-18-14/h6-8,11-12,16H,4-5,9-10H2,1-3H3