ethanamine; 4-methoxy-1,2-dimethyl-benzene

Systemtic Name: ethanamine; 4-methoxy-1,2-dimethyl-benzene Openeye Name: ethanamine; 4-methoxy-1,2-dimethyl-benzene CAS Name: ethanamine; 4-methoxy-1,2-dimethylbenzene IUPAC Name: ethanamine; 4-methoxy-1,2-dimethylbenzene Traditional Name: ethylamine; 4-methoxy-1,2-dimethyl-benzene Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC1=C(C=C(C=C1)OC)C

Isomeric SMILES

CCN.CC1=C(C=C(C=C1)OC)C

InChI

InChI=1S/C9H12O.C2H7N/c1-7-4-5-9(10-3)6-8(7)2;1-2-3/h4-6H,1-3H3;2-3H2,1H3