(2-ethyl-4-methoxy-phenyl)methanamine

Systemtic Name: (2-ethyl-4-methoxy-phenyl)methanamine Openeye Name: (2-ethyl-4-methoxy-phenyl)methanamine CAS Name: (2-ethyl-4-methoxyphenyl)methanamine IUPAC Name: (2-ethyl-4-methoxyphenyl)methanamine Traditional Name: (2-ethyl-4-methoxy-benzyl)amine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)CN

Isomeric SMILES

CCC1=C(C=CC(=C1)OC)CN

InChI

InChI=1S/C10H15NO/c1-3-8-6-10(12-2)5-4-9(8)7-11/h4-6H,3,7,11H2,1-2H3