1-[1-(3-phenoxyphenyl)propan-2-yl]-5,6-dihydro-4H-pyrimidin-2-amine

Systemtic Name: 1-[1-(3-phenoxyphenyl)propan-2-yl]-5,6-dihydro-4H-pyrimidin-2-amine Openeye Name: 1-[1-methyl-2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-pyrimidin-2-amine CAS Name: 1-[1-(3-phenoxyphenyl)propan-2-yl]-5,6-dihydro-4H-pyrimidin-2-amine IUPAC Name: 1-[1-(3-phenoxyphenyl)propan-2-yl]-5,6-dihydro-4H-pyrimidin-2-amine Traditional Name: [1-[1-methyl-2-(3-phenoxyphenyl)ethyl]-5,6-dihydro-4H-pyrimidin-2-yl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OC2=CC=CC=C2)N3CCCN=C3N

Isomeric SMILES

CC(CC1=CC(=CC=C1)OC2=CC=CC=C2)N3CCCN=C3N

InChI

InChI=1S/C19H23N3O/c1-15(22-12-6-11-21-19(22)20)13-16-7-5-10-18(14-16)23-17-8-3-2-4-9-17/h2-5,7-10,14-15H,6,11-13H2,1H3,(H2,20,21)