3-[4-(4-phenoxypiperidin-1-yl)but-1-ynyl]aniline

Systemtic Name: 3-[4-(4-phenoxypiperidin-1-yl)but-1-ynyl]aniline Openeye Name: 3-[4-(4-phenoxy-1-piperidyl)but-1-ynyl]aniline CAS Name: 3-[4-(4-phenoxy-1-piperidinyl)but-1-ynyl]aniline IUPAC Name: 3-[4-(4-phenoxypiperidin-1-yl)but-1-ynyl]aniline Traditional Name: [3-[4-(4-phenoxypiperidino)but-1-ynyl]phenyl]amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2)CCC#CC3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2)CCC#CC3=CC(=CC=C3)N

InChI

InChI=1S/C21H24N2O/c22-19-9-6-8-18(17-19)7-4-5-14-23-15-12-21(13-16-23)24-20-10-2-1-3-11-20/h1-3,6,8-11,17,21H,5,12-16,22H2