N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]oxan-4-amine

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]oxan-4-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]tetrahydropyran-4-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-4-oxanamine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]oxan-4-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-tetrahydropyran-4-yl-amine Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NC3CCOCC3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NC3CCOCC3

InChI

InChI=1S/C16H23NO3/c1-12(17-14-6-8-18-9-7-14)2-3-13-4-5-15-16(10-13)20-11-19-15/h4-5,10,12,14,17H,2-3,6-9,11H2,1H3