N-[[4-[[3-(2-methylpiperidin-1-yl)propylamino]methyl]phenyl]methyl]piperidin-1-amine

Systemtic Name: N-[[4-[[3-(2-methylpiperidin-1-yl)propylamino]methyl]phenyl]methyl]piperidin-1-amine Openeye Name: N-[[4-[[3-(2-methyl-1-piperidyl)propylamino]methyl]phenyl]methyl]piperidin-1-amine CAS Name: N-[[4-[[3-(2-methyl-1-piperidinyl)propylamino]methyl]phenyl]methyl]-1-piperidinamine IUPAC Name: N-[[4-[[3-(2-methylpiperidin-1-yl)propylamino]methyl]phenyl]methyl]piperidin-1-amine Traditional Name: 3-(2-methylpiperidino)propyl-[4-[(piperidinoamino)methyl]benzyl]amine Formula: C22H38N4 MolecularWeight: 358.56392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNCC2=CC=C(C=C2)CNN3CCCCC3

Isomeric SMILES

CC1CCCCN1CCCNCC2=CC=C(C=C2)CNN3CCCCC3

InChI

InChI=1S/C22H38N4/c1-20-8-3-6-14-25(20)15-7-13-23-18-21-9-11-22(12-10-21)19-24-26-16-4-2-5-17-26/h9-12,20,23-24H,2-8,13-19H2,1H3