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

Systemtic Name: 5-chloranyl-2-methoxy-N-pentan-3-yl-aniline Openeye Name: 5-chloro-N-(1-ethylpropyl)-2-methoxy-aniline CAS Name: 5-chloro-2-methoxy-N-pentan-3-ylaniline IUPAC Name: 5-chloro-2-methoxy-N-pentan-3-ylaniline Traditional Name: (5-chloro-2-methoxy-phenyl)-(1-ethylpropyl)amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-4-10(5-2)14-11-8-9(13)6-7-12(11)15-3/h6-8,10,14H,4-5H2,1-3H3