N-[(3S)-1-phenylpent-1-yn-3-yl]aniline

Systemtic Name: N-[(3S)-1-phenylpent-1-yn-3-yl]aniline Openeye Name: N-[(1S)-1-ethyl-3-phenyl-prop-2-ynyl]aniline CAS Name: N-[(3S)-1-phenylpent-1-yn-3-yl]aniline IUPAC Name: N-[(3S)-1-phenylpent-1-yn-3-yl]aniline Traditional Name: [(1S)-1-ethyl-3-phenyl-prop-2-ynyl]-phenyl-amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C#CC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N/c1-2-16(18-17-11-7-4-8-12-17)14-13-15-9-5-3-6-10-15/h3-12,16,18H,2H2,1H3/t16-/m0/s1