5-(2,3-dihydro-1H-inden-2-yl)-N4-(1-phenylethyl)pyrimidine-2,4-diamine

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-yl)-N4-(1-phenylethyl)pyrimidine-2,4-diamine Openeye Name: 5-indan-2-yl-N4-(1-phenylethyl)pyrimidine-2,4-diamine CAS Name: 5-(2,3-dihydro-1H-inden-2-yl)-N4-(1-phenylethyl)pyrimidine-2,4-diamine IUPAC Name: 5-(2,3-dihydro-1H-inden-2-yl)-4-N-(1-phenylethyl)pyrimidine-2,4-diamine Traditional Name: (2-amino-5-indan-2-yl-pyrimidin-4-yl)-(1-phenylethyl)amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC=C2C3CC4=CC=CC=C4C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC=C2C3CC4=CC=CC=C4C3)N

InChI

InChI=1S/C21H22N4/c1-14(15-7-3-2-4-8-15)24-20-19(13-23-21(22)25-20)18-11-16-9-5-6-10-17(16)12-18/h2-10,13-14,18H,11-12H2,1H3,(H3,22,23,24,25)