1-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-allyloxy-3-chloro-5-methoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-N-methylmethanamine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-methyl-amine Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1)Cl)OCC=C)OC

Isomeric SMILES

CNCC1=CC(=C(C(=C1)Cl)OCC=C)OC

InChI

InChI=1S/C12H16ClNO2/c1-4-5-16-12-10(13)6-9(8-14-2)7-11(12)15-3/h4,6-7,14H,1,5,8H2,2-3H3