N-methyl-1-(3-prop-2-enoxyphenyl)methanamine

Systemtic Name: N-methyl-1-(3-prop-2-enoxyphenyl)methanamine Openeye Name: 1-(3-allyloxyphenyl)-N-methyl-methanamine CAS Name: N-methyl-1-(3-prop-2-enoxyphenyl)methanamine IUPAC Name: N-methyl-1-(3-prop-2-enoxyphenyl)methanamine Traditional Name: (3-allyloxybenzyl)-methyl-amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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