N-methyl-N-(phenylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline

Systemtic Name: N-methyl-N-(phenylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Openeye Name: N-benzyl-N-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline CAS Name: N-methyl-N-(phenylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline IUPAC Name: N-benzyl-N-methyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Traditional Name: benzyl-methyl-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC=CC=C2C3=NCCCN3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC=CC=C2C3=NCCCN3

InChI

InChI=1S/C18H21N3/c1-21(14-15-8-3-2-4-9-15)17-11-6-5-10-16(17)18-19-12-7-13-20-18/h2-6,8-11H,7,12-14H2,1H3,(H,19,20)