2-(3-methoxyphenyl)prop-2-en-1-amine

Systemtic Name: 2-(3-methoxyphenyl)prop-2-en-1-amine Openeye Name: 2-(3-methoxyphenyl)prop-2-en-1-amine CAS Name: 2-(3-methoxyphenyl)-2-propen-1-amine IUPAC Name: 2-(3-methoxyphenyl)prop-2-en-1-amine Traditional Name: 2-(3-methoxyphenyl)allylamine Formula: C10H13NO MolecularWeight: 163.21632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C)CN

Isomeric SMILES

COC1=CC=CC(=C1)C(=C)CN

InChI

InChI=1S/C10H13NO/c1-8(7-11)9-4-3-5-10(6-9)12-2/h3-6H,1,7,11H2,2H3