4-[4-[[methyl-(phenylmethyl)amino]methyl]pyrazol-1-yl]oxybutan-1-amine

Systemtic Name: 4-[4-[[methyl-(phenylmethyl)amino]methyl]pyrazol-1-yl]oxybutan-1-amine Openeye Name: 4-[4-[[benzyl(methyl)amino]methyl]pyrazol-1-yl]oxybutan-1-amine CAS Name: 4-[[4-[[methyl-(phenylmethyl)amino]methyl]-1-pyrazolyl]oxy]-1-butanamine IUPAC Name: 4-[4-[[benzyl(methyl)amino]methyl]pyrazol-1-yl]oxybutan-1-amine Traditional Name: [1-(4-aminobutoxy)pyrazol-4-yl]methyl-benzyl-methyl-amine Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CN(N=C2)OCCCCN

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CN(N=C2)OCCCCN

InChI

InChI=1S/C16H24N4O/c1-19(12-15-7-3-2-4-8-15)13-16-11-18-20(14-16)21-10-6-5-9-17/h2-4,7-8,11,14H,5-6,9-10,12-13,17H2,1H3