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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]ethanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]ethanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]ethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]ethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-ethyl-amine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO/c1-3-12-7-8-6-9(11)4-5-10(8)13-2/h4-6,12H,3,7H2,1-2H3