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

Systemtic Name: 3-chloranyl-4-methoxy-N-pentan-2-yl-aniline Openeye Name: 3-chloro-4-methoxy-N-(1-methylbutyl)aniline CAS Name: 3-chloro-4-methoxy-N-pentan-2-ylaniline IUPAC Name: 3-chloro-4-methoxy-N-pentan-2-ylaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(1-methylbutyl)amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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