6-(1-chloroethyl)-N2-(1-phenoxybutan-2-yl)pyridine-2,4-diamine

Systemtic Name: 6-(1-chloroethyl)-N2-(1-phenoxybutan-2-yl)pyridine-2,4-diamine Openeye Name: 6-(1-chloroethyl)-N2-[1-(phenoxymethyl)propyl]pyridine-2,4-diamine CAS Name: 6-(1-chloroethyl)-N2-(1-phenoxybutan-2-yl)pyridine-2,4-diamine IUPAC Name: 6-(1-chloroethyl)-2-N-(1-phenoxybutan-2-yl)pyridine-2,4-diamine Traditional Name: [4-amino-6-(1-chloroethyl)-2-pyridyl]-[1-(phenoxymethyl)propyl]amine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1)NC2=CC(=CC(=N2)C(C)Cl)N

Isomeric SMILES

CCC(COC1=CC=CC=C1)NC2=CC(=CC(=N2)C(C)Cl)N

InChI

InChI=1S/C17H22ClN3O/c1-3-14(11-22-15-7-5-4-6-8-15)20-17-10-13(19)9-16(21-17)12(2)18/h4-10,12,14H,3,11H2,1-2H3,(H3,19,20,21)