4-methyl-N,N-bis(phenylmethyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline

Systemtic Name: 4-methyl-N,N-bis(phenylmethyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Openeye Name: N,N-dibenzyl-4-methyl-3-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline CAS Name: 4-methyl-N,N-bis(phenylmethyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline IUPAC Name: N,N-dibenzyl-4-methyl-3-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Traditional Name: dibenzyl-[4-methyl-3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]amine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=NCCCN4

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=NCCCN4

InChI

InChI=1S/C25H27N3/c1-20-13-14-23(17-24(20)25-26-15-8-16-27-25)28(18-21-9-4-2-5-10-21)19-22-11-6-3-7-12-22/h2-7,9-14,17H,8,15-16,18-19H2,1H3,(H,26,27)