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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]ethanamine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]ethanamine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]ethanamine Traditional Name: (3-chloro-4-methoxy-benzyl)-ethyl-amine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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