N-methyl-1-(2-prop-2-enoxyphenyl)methanamine

Systemtic Name: N-methyl-1-(2-prop-2-enoxyphenyl)methanamine Openeye Name: 1-(2-allyloxyphenyl)-N-methyl-methanamine CAS Name: N-methyl-1-(2-prop-2-enoxyphenyl)methanamine IUPAC Name: N-methyl-1-(2-prop-2-enoxyphenyl)methanamine Traditional Name: (2-allyloxybenzyl)-methyl-amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OCC=C

Isomeric SMILES

CNCC1=CC=CC=C1OCC=C

InChI

InChI=1S/C11H15NO/c1-3-8-13-11-7-5-4-6-10(11)9-12-2/h3-7,12H,1,8-9H2,2H3