N-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamine Openeye Name: N-[(3-chloro-4-isobutoxy-5-methoxy-phenyl)methyl]ethanamine CAS Name: N-[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamine Traditional Name: (3-chloro-4-isobutoxy-5-methoxy-benzyl)-ethyl-amine Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Cl)OCC(C)C)OC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Cl)OCC(C)C)OC

InChI

InChI=1S/C14H22ClNO2/c1-5-16-8-11-6-12(15)14(13(7-11)17-4)18-9-10(2)3/h6-7,10,16H,5,8-9H2,1-4H3