4-chloranyl-2-methoxy-5-methyl-N-pentan-3-yl-aniline

Systemtic Name: 4-chloranyl-2-methoxy-5-methyl-N-pentan-3-yl-aniline Openeye Name: 4-chloro-N-(1-ethylpropyl)-2-methoxy-5-methyl-aniline CAS Name: 4-chloro-2-methoxy-5-methyl-N-pentan-3-ylaniline IUPAC Name: 4-chloro-2-methoxy-5-methyl-N-pentan-3-ylaniline Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(1-ethylpropyl)amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C(C(=C1)C)Cl)OC

Isomeric SMILES

CCC(CC)NC1=C(C=C(C(=C1)C)Cl)OC

InChI

InChI=1S/C13H20ClNO/c1-5-10(6-2)15-12-7-9(3)11(14)8-13(12)16-4/h7-8,10,15H,5-6H2,1-4H3