N-methyl-2-[3-(4-methylphenoxy)phenyl]ethanamine

Systemtic Name: N-methyl-2-[3-(4-methylphenoxy)phenyl]ethanamine Openeye Name: N-methyl-2-[3-(4-methylphenoxy)phenyl]ethanamine CAS Name: N-methyl-2-[3-(4-methylphenoxy)phenyl]ethanamine IUPAC Name: N-methyl-2-[3-(4-methylphenoxy)phenyl]ethanamine Traditional Name: methyl-[2-[3-(4-methylphenoxy)phenyl]ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)CCNC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)CCNC

InChI

InChI=1S/C16H19NO/c1-13-6-8-15(9-7-13)18-16-5-3-4-14(12-16)10-11-17-2/h3-9,12,17H,10-11H2,1-2H3