5-[1-[(4-chlorophenyl)methoxy]-2-methyl-propyl]pyridin-2-amine

Systemtic Name: 5-[1-[(4-chlorophenyl)methoxy]-2-methyl-propyl]pyridin-2-amine Openeye Name: 5-[1-[(4-chlorophenyl)methoxy]-2-methyl-propyl]pyridin-2-amine CAS Name: 5-[1-[(4-chlorophenyl)methoxy]-2-methylpropyl]-2-pyridinamine IUPAC Name: 5-[1-[(4-chlorophenyl)methoxy]-2-methylpropyl]pyridin-2-amine Traditional Name: [5-[1-(4-chlorobenzyl)oxy-2-methyl-propyl]-2-pyridyl]amine Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CN=C(C=C1)N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C1=CN=C(C=C1)N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O/c1-11(2)16(13-5-8-15(18)19-9-13)20-10-12-3-6-14(17)7-4-12/h3-9,11,16H,10H2,1-2H3,(H2,18,19)