4-(1,3-benzodioxol-5-yl)-N-(oxolan-2-ylmethyl)butan-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(oxolan-2-ylmethyl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(tetrahydrofuran-2-ylmethyl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(2-oxolanylmethyl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(oxolan-2-ylmethyl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(tetrahydrofurfuryl)amine Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC3CCCO3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCC3CCCO3

InChI

InChI=1S/C16H23NO3/c1-12(17-10-14-3-2-8-18-14)4-5-13-6-7-15-16(9-13)20-11-19-15/h6-7,9,12,14,17H,2-5,8,10-11H2,1H3