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

Systemtic Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-(phenylmethyl)piperidin-3-ol Openeye Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-benzyl-piperidin-3-ol CAS Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-(phenylmethyl)-3-piperidinol IUPAC Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-benzylpiperidin-3-ol Traditional Name: 1-[4-(3-aminophenyl)but-3-ynyl]-4-benzyl-piperidin-3-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1CC2=CC=CC=C2)O)CCC#CC3=CC(=CC=C3)N

Isomeric SMILES

C1CN(CC(C1CC2=CC=CC=C2)O)CCC#CC3=CC(=CC=C3)N

InChI

InChI=1S/C22H26N2O/c23-21-11-6-10-19(16-21)9-4-5-13-24-14-12-20(22(25)17-24)15-18-7-2-1-3-8-18/h1-3,6-8,10-11,16,20,22,25H,5,12-15,17,23H2