4-cyclopropyl-6-methyl-N-phenyl-pyrimidin-2-amine; 2-dodecylguanidine; ethanoic acid

Systemtic Name: 4-cyclopropyl-6-methyl-N-phenyl-pyrimidin-2-amine; 2-dodecylguanidine; ethanoic acid Openeye Name: acetic acid; 4-cyclopropyl-6-methyl-N-phenyl-pyrimidin-2-amine; 2-dodecylguanidine CAS Name: acetic acid; 4-cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine; 2-dodecylguanidine IUPAC Name: acetic acid; 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine; 2-dodecylguanidine Traditional Name: acetic acid; (4-cyclopropyl-6-methyl-pyrimidin-2-yl)-phenyl-amine; 2-laurylguanidine Formula: C29H48N6O2 MolecularWeight: 512.73042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=C(N)N.CC1=NC(=NC(=C1)C2CC2)NC3=CC=CC=C3.CC(=O)O

Isomeric SMILES

CCCCCCCCCCCCN=C(N)N.CC1=NC(=NC(=C1)C2CC2)NC3=CC=CC=C3.CC(=O)O

InChI

InChI=1S/C14H15N3.C13H29N3.C2H4O2/c1-10-9-13(11-7-8-11)17-14(15-10)16-12-5-3-2-4-6-12;1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15;1-2(3)4/h2-6,9,11H,7-8H2,1H3,(H,15,16,17);2-12H2,1H3,(H4,14,15,16);1H3,(H,3,4)