N-[4-(4-chloranyl-3-methyl-phenoxy)but-2-ynyl]-N-methyl-aniline

Systemtic Name: N-[4-(4-chloranyl-3-methyl-phenoxy)but-2-ynyl]-N-methyl-aniline Openeye Name: N-[4-(4-chloro-3-methyl-phenoxy)but-2-ynyl]-N-methyl-aniline CAS Name: N-[4-(4-chloro-3-methylphenoxy)but-2-ynyl]-N-methylaniline IUPAC Name: N-[4-(4-chloro-3-methylphenoxy)but-2-ynyl]-N-methylaniline Traditional Name: 4-(4-chloro-3-methyl-phenoxy)but-2-ynyl-methyl-phenyl-amine Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-15-14-17(10-11-18(15)19)21-13-7-6-12-20(2)16-8-4-3-5-9-16/h3-5,8-11,14H,12-13H2,1-2H3