N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-prop-2-yn-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-prop-2-yn-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-prop-2-yn-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-2-propyn-1-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylprop-2-yn-1-amine Traditional Name: homoveratryl(3-phenylprop-2-ynyl)amine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC#CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC#CC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21NO2/c1-21-18-11-10-17(15-19(18)22-2)12-14-20-13-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,15,20H,12-14H2,1-2H3