6-[4-(1,3-benzodioxol-5-ylmethylamino)butyl]-4-methyl-pyridin-2-amine

Systemtic Name: 6-[4-(1,3-benzodioxol-5-ylmethylamino)butyl]-4-methyl-pyridin-2-amine Openeye Name: 6-[4-(1,3-benzodioxol-5-ylmethylamino)butyl]-4-methyl-pyridin-2-amine CAS Name: 6-[4-(1,3-benzodioxol-5-ylmethylamino)butyl]-4-methyl-2-pyridinamine IUPAC Name: 6-[4-(1,3-benzodioxol-5-ylmethylamino)butyl]-4-methylpyridin-2-amine Traditional Name: 4-(6-amino-4-methyl-2-pyridyl)butyl-piperonyl-amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCCCNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCCCNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O2/c1-13-8-15(21-18(19)9-13)4-2-3-7-20-11-14-5-6-16-17(10-14)23-12-22-16/h5-6,8-10,20H,2-4,7,11-12H2,1H3,(H2,19,21)