N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-(2-methylpropoxy)propan-1-amine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-(2-methylpropoxy)propan-1-amine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3-isobutoxy-propan-1-amine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methylpropoxy)-1-propanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-methylpropoxy)propan-1-amine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(3-isobutoxypropyl)amine Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNCC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CC(C)COCCCNCC1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C15H22ClNO3/c1-11(2)9-18-5-3-4-17-8-12-6-13(16)15-14(7-12)19-10-20-15/h6-7,11,17H,3-5,8-10H2,1-2H3