N-(3-phenylprop-2-ynyl)-N-prop-2-enyl-aniline

Systemtic Name: N-(3-phenylprop-2-ynyl)-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-(3-phenylprop-2-ynyl)aniline CAS Name: N-(3-phenylprop-2-ynyl)-N-prop-2-enylaniline IUPAC Name: N-(3-phenylprop-2-ynyl)-N-prop-2-enylaniline Traditional Name: allyl-phenyl-(3-phenylprop-2-ynyl)amine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N/c1-2-15-19(18-13-7-4-8-14-18)16-9-12-17-10-5-3-6-11-17/h2-8,10-11,13-14H,1,15-16H2