1-[4-(3-aminophenyl)but-3-ynyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-phenyl-piperidin-4-ol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCC#CC3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCC#CC3=CC(=CC=C3)N

InChI

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