4-methyl-N-[[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]pyrimidin-2-amine

Systemtic Name: 4-methyl-N-[[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]methyl]pyrimidin-2-amine Openeye Name: N-[[(3R)-1-benzylpyrrolidin-3-yl]methyl]-4-methyl-pyrimidin-2-amine CAS Name: 4-methyl-N-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-2-pyrimidinamine IUPAC Name: N-[[(3R)-1-benzylpyrrolidin-3-yl]methyl]-4-methylpyrimidin-2-amine Traditional Name: [(3R)-1-benzylpyrrolidin-3-yl]methyl-(4-methylpyrimidin-2-yl)amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NCC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC=C1)NC[C@H]2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N4/c1-14-7-9-18-17(20-14)19-11-16-8-10-21(13-16)12-15-5-3-2-4-6-15/h2-7,9,16H,8,10-13H2,1H3,(H,18,19,20)/t16-/m1/s1