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

Systemtic Name: 4-[4-[(1S)-1-azanylethyl]phenyl]-N,N-diethyl-pyrimidin-2-amine Openeye Name: 4-[4-[(1S)-1-aminoethyl]phenyl]-N,N-diethyl-pyrimidin-2-amine CAS Name: 4-[4-[(1S)-1-aminoethyl]phenyl]-N,N-diethyl-2-pyrimidinamine IUPAC Name: 4-[4-[(1S)-1-aminoethyl]phenyl]-N,N-diethylpyrimidin-2-amine Traditional Name: [4-[4-[(1S)-1-aminoethyl]phenyl]pyrimidin-2-yl]-diethyl-amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=CC(=N1)C2=CC=C(C=C2)C(C)N

Isomeric SMILES

CCN(CC)C1=NC=CC(=N1)C2=CC=C(C=C2)[C@H](C)N

InChI

InChI=1S/C16H22N4/c1-4-20(5-2)16-18-11-10-15(19-16)14-8-6-13(7-9-14)12(3)17/h6-12H,4-5,17H2,1-3H3/t12-/m0/s1