N-[(1S)-1-phenylethyl]-N-prop-2-enyl-but-2-yn-1-amine

Systemtic Name: N-[(1S)-1-phenylethyl]-N-prop-2-enyl-but-2-yn-1-amine Openeye Name: N-allyl-N-[(1S)-1-phenylethyl]but-2-yn-1-amine CAS Name: N-[(1S)-1-phenylethyl]-N-prop-2-enyl-2-butyn-1-amine IUPAC Name: N-[(1S)-1-phenylethyl]-N-prop-2-enylbut-2-yn-1-amine Traditional Name: allyl-but-2-ynyl-[(1S)-1-phenylethyl]amine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC#CCN(CC=C)[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C15H19N/c1-4-6-13-16(12-5-2)14(3)15-10-8-7-9-11-15/h5,7-11,14H,2,12-13H2,1,3H3/t14-/m0/s1