N-[(1R)-1-phenylundec-2-ynyl]aniline

Systemtic Name: N-[(1R)-1-phenylundec-2-ynyl]aniline Openeye Name: N-[(1R)-1-phenylundec-2-ynyl]aniline CAS Name: N-[(1R)-1-phenylundec-2-ynyl]aniline IUPAC Name: N-[(1R)-1-phenylundec-2-ynyl]aniline Traditional Name: phenyl-[(1R)-1-phenylundec-2-ynyl]amine Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC#CC(C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H29N/c1-2-3-4-5-6-7-8-15-20-23(21-16-11-9-12-17-21)24-22-18-13-10-14-19-22/h9-14,16-19,23-24H,2-8H2,1H3/t23-/m0/s1