1-[4-(3-ethylphenoxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(3-ethylphenoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(3-ethylphenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(3-ethylphenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[4-(3-ethylphenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[4-(3-ethylphenoxy)phenyl]ethyl-methyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)NC

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)NC

InChI

InChI=1S/C17H21NO/c1-4-14-6-5-7-17(12-14)19-16-10-8-15(9-11-16)13(2)18-3/h5-13,18H,4H2,1-3H3