4-[4-[(1S)-1-azanylethyl]phenyl]-N,N-dimethyl-pyrimidin-2-amine

Systemtic Name: 4-[4-[(1S)-1-azanylethyl]phenyl]-N,N-dimethyl-pyrimidin-2-amine Openeye Name: 4-[4-[(1S)-1-aminoethyl]phenyl]-N,N-dimethyl-pyrimidin-2-amine CAS Name: 4-[4-[(1S)-1-aminoethyl]phenyl]-N,N-dimethyl-2-pyrimidinamine IUPAC Name: 4-[4-[(1S)-1-aminoethyl]phenyl]-N,N-dimethylpyrimidin-2-amine Traditional Name: [4-[4-[(1S)-1-aminoethyl]phenyl]pyrimidin-2-yl]-dimethyl-amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=NC(=NC=C2)N(C)C)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=NC(=NC=C2)N(C)C)N

InChI

InChI=1S/C14H18N4/c1-10(15)11-4-6-12(7-5-11)13-8-9-16-14(17-13)18(2)3/h4-10H,15H2,1-3H3/t10-/m0/s1