1-[4-(2-azanylethyl)-3-methoxy-phenyl]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[4-(2-azanylethyl)-3-methoxy-phenyl]-N,N-dimethyl-ethanamine Openeye Name: 1-[4-(2-aminoethyl)-3-methoxy-phenyl]-N,N-dimethyl-ethanamine CAS Name: 1-[4-(2-aminoethyl)-3-methoxyphenyl]-N,N-dimethylethanamine IUPAC Name: 1-[4-(2-aminoethyl)-3-methoxyphenyl]-N,N-dimethylethanamine Traditional Name: 1-[4-(2-aminoethyl)-3-methoxy-phenyl]ethyl-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)CCN)OC)N(C)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)CCN)OC)N(C)C

InChI

InChI=1S/C13H22N2O/c1-10(15(2)3)12-6-5-11(7-8-14)13(9-12)16-4/h5-6,9-10H,7-8,14H2,1-4H3