N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]prop-2-yn-1-amine

Systemtic Name: N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]prop-2-yn-1-amine Openeye Name: N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]prop-2-yn-1-amine CAS Name: N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-2-propyn-1-amine IUPAC Name: N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]prop-2-yn-1-amine Traditional Name: methyl-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-propargyl-amine Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=C(C2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CN(CC#C)CC1=C(C2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-3-11-19(2)12-15-9-10-16-18(21-13-20-16)17(15)14-7-5-4-6-8-14/h1,4-10H,11-13H2,2H3