3-[[[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]amino]methyl]-N,N-dimethyl-pyridin-2-amine

Systemtic Name: 3-[[[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]amino]methyl]-N,N-dimethyl-pyridin-2-amine Openeye Name: 3-[[[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]amino]methyl]-N,N-dimethyl-pyridin-2-amine CAS Name: 3-[[[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]methyl]-N,N-dimethyl-2-pyridinamine IUPAC Name: 3-[[[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]amino]methyl]-N,N-dimethylpyridin-2-amine Traditional Name: [3-[[[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]amino]methyl]-2-pyridyl]-dimethyl-amine Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)CNCC3=C(N=CC=C3)N(C)C

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)CNCC3=C(N=CC=C3)N(C)C

InChI

InChI=1S/C19H25N3O2/c1-14(9-15-6-7-17-18(10-15)24-13-23-17)11-20-12-16-5-4-8-21-19(16)22(2)3/h4-8,10,14,20H,9,11-13H2,1-3H3