4-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-butan-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-butan-2-amine Openeye Name: N-allyl-4-(1,3-benzodioxol-5-yl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-prop-2-enylbutan-2-amine Traditional Name: allyl-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-3-8-15-11(2)4-5-12-6-7-13-14(9-12)17-10-16-13/h3,6-7,9,11,15H,1,4-5,8,10H2,2H3