2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidin-4-amine Openeye Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidin-4-amine CAS Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrimidinamine IUPAC Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidin-4-amine Traditional Name: (2-chloropyrimidin-4-yl)-homoveratryl-amine Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=NC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=NC=C2)Cl)OC

InChI

InChI=1S/C14H16ClN3O2/c1-19-11-4-3-10(9-12(11)20-2)5-7-16-13-6-8-17-14(15)18-13/h3-4,6,8-9H,5,7H2,1-2H3,(H,16,17,18)