3-[4-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]but-1-ynyl]aniline

Systemtic Name: 3-[4-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]but-1-ynyl]aniline Openeye Name: 3-[4-[2-[(4-chlorophenyl)methyl]-1-piperidyl]but-1-ynyl]aniline CAS Name: 3-[4-[2-[(4-chlorophenyl)methyl]-1-piperidinyl]but-1-ynyl]aniline IUPAC Name: 3-[4-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]but-1-ynyl]aniline Traditional Name: [3-[4-[2-(4-chlorobenzyl)piperidino]but-1-ynyl]phenyl]amine Formula: C22H25ClN2 MolecularWeight: 352.9003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC2=CC=C(C=C2)Cl)CCC#CC3=CC(=CC=C3)N

Isomeric SMILES

C1CCN(C(C1)CC2=CC=C(C=C2)Cl)CCC#CC3=CC(=CC=C3)N

InChI

InChI=1S/C22H25ClN2/c23-20-12-10-19(11-13-20)17-22-9-2-4-15-25(22)14-3-1-6-18-7-5-8-21(24)16-18/h5,7-8,10-13,16,22H,2-4,9,14-15,17,24H2