2-methoxy-N-(1-phenyldec-1-yn-3-yl)aniline

Systemtic Name: 2-methoxy-N-(1-phenyldec-1-yn-3-yl)aniline Openeye Name: 2-methoxy-N-[1-(2-phenylethynyl)octyl]aniline CAS Name: 2-methoxy-N-(1-phenyldec-1-yn-3-yl)aniline IUPAC Name: 2-methoxy-N-(1-phenyldec-1-yn-3-yl)aniline Traditional Name: (1-heptyl-3-phenyl-prop-2-ynyl)-(2-methoxyphenyl)amine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C#CC1=CC=CC=C1)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCCCCC(C#CC1=CC=CC=C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C23H29NO/c1-3-4-5-6-10-15-21(19-18-20-13-8-7-9-14-20)24-22-16-11-12-17-23(22)25-2/h7-9,11-14,16-17,21,24H,3-6,10,15H2,1-2H3