N-methyl-3-[6-[2-[2-(oxan-2-yloxy)ethyl]phenyl]-1,3-benzodioxol-5-yl]propan-1-amine

Systemtic Name: N-methyl-3-[6-[2-[2-(oxan-2-yloxy)ethyl]phenyl]-1,3-benzodioxol-5-yl]propan-1-amine Openeye Name: N-methyl-3-[6-[2-(2-tetrahydropyran-2-yloxyethyl)phenyl]-1,3-benzodioxol-5-yl]propan-1-amine CAS Name: N-methyl-3-[6-[2-[2-(2-oxanyloxy)ethyl]phenyl]-1,3-benzodioxol-5-yl]-1-propanamine IUPAC Name: N-methyl-3-[6-[2-[2-(oxan-2-yloxy)ethyl]phenyl]-1,3-benzodioxol-5-yl]propan-1-amine Traditional Name: methyl-[3-[6-[2-(2-tetrahydropyran-2-yloxyethyl)phenyl]-1,3-benzodioxol-5-yl]propyl]amine Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=CC2=C(C=C1C3=CC=CC=C3CCOC4CCCCO4)OCO2

Isomeric SMILES

CNCCCC1=CC2=C(C=C1C3=CC=CC=C3CCOC4CCCCO4)OCO2

InChI

InChI=1S/C24H31NO4/c1-25-12-6-8-19-15-22-23(29-17-28-22)16-21(19)20-9-3-2-7-18(20)11-14-27-24-10-4-5-13-26-24/h2-3,7,9,15-16,24-25H,4-6,8,10-14,17H2,1H3