N-[[1-(phenylmethyl)piperidin-4-yl]methyl]quinolin-3-amine

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]quinolin-3-amine Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]quinolin-3-amine CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-3-quinolinamine IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]quinolin-3-amine Traditional Name: (1-benzyl-4-piperidyl)methyl-(3-quinolyl)amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=CC3=CC=CC=C3N=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNC2=CC3=CC=CC=C3N=C2)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3/c1-2-6-19(7-3-1)17-25-12-10-18(11-13-25)15-23-21-14-20-8-4-5-9-22(20)24-16-21/h1-9,14,16,18,23H,10-13,15,17H2