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

Systemtic Name: N-(2-methylpropyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Openeye Name: N-isobutyl-4-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline CAS Name: N-(2-methylpropyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline IUPAC Name: N-(2-methylpropyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)aniline Traditional Name: isobutyl-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=CC=C(C=C1)C2=NCCCN2

Isomeric SMILES

CC(C)CNC1=CC=C(C=C1)C2=NCCCN2

InChI

InChI=1S/C14H21N3/c1-11(2)10-17-13-6-4-12(5-7-13)14-15-8-3-9-16-14/h4-7,11,17H,3,8-10H2,1-2H3,(H,15,16)