N-[(5-chloranyl-2-methoxy-phenyl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]prop-2-yn-1-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]prop-2-yn-1-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]prop-2-yn-1-amine Traditional Name: (5-chloro-2-methoxy-benzyl)-propargyl-amine Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNCC#C

InChI

InChI=1S/C11H12ClNO/c1-3-6-13-8-9-7-10(12)4-5-11(9)14-2/h1,4-5,7,13H,6,8H2,2H3