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

Systemtic Name: 1-(5-chloranyl-2-prop-2-enoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(2-allyloxy-5-chloro-phenyl)-N-methyl-methanamine CAS Name: 1-(5-chloro-2-prop-2-enoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(5-chloro-2-prop-2-enoxyphenyl)-N-methylmethanamine Traditional Name: (2-allyloxy-5-chloro-benzyl)-methyl-amine Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO/c1-3-6-14-11-5-4-10(12)7-9(11)8-13-2/h3-5,7,13H,1,6,8H2,2H3