[3-[4-[4-(phenylmethyl)piperidin-1-yl]but-1-ynyl]phenyl]methanamine

Systemtic Name: [3-[4-[4-(phenylmethyl)piperidin-1-yl]but-1-ynyl]phenyl]methanamine Openeye Name: [3-[4-(4-benzyl-1-piperidyl)but-1-ynyl]phenyl]methanamine CAS Name: [3-[4-[4-(phenylmethyl)-1-piperidinyl]but-1-ynyl]phenyl]methanamine IUPAC Name: [3-[4-(4-benzylpiperidin-1-yl)but-1-ynyl]phenyl]methanamine Traditional Name: [3-[4-(4-benzylpiperidino)but-1-ynyl]benzyl]amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCC#CC3=CC(=CC=C3)CN

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCC#CC3=CC(=CC=C3)CN

InChI

InChI=1S/C23H28N2/c24-19-23-11-6-10-21(18-23)9-4-5-14-25-15-12-22(13-16-25)17-20-7-2-1-3-8-20/h1-3,6-8,10-11,18,22H,5,12-17,19,24H2