1-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-phenyl-prop-2-yn-1-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-phenyl-prop-2-yn-1-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-phenyl-prop-2-yn-1-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-phenyl-2-propyn-1-amine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-phenylprop-2-yn-1-amine Traditional Name: [1-(1,3-benzodioxol-5-yl)-3-phenyl-prop-2-ynyl]-diethyl-amine Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C#CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)C(C#CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO2/c1-3-21(4-2)18(12-10-16-8-6-5-7-9-16)17-11-13-19-20(14-17)23-15-22-19/h5-9,11,13-14,18H,3-4,15H2,1-2H3