N-methyl-1-[2-(1-phenylethoxy)phenyl]ethanamine

Systemtic Name: N-methyl-1-[2-(1-phenylethoxy)phenyl]ethanamine Openeye Name: N-methyl-1-[2-(1-phenylethoxy)phenyl]ethanamine CAS Name: N-methyl-1-[2-(1-phenylethoxy)phenyl]ethanamine IUPAC Name: N-methyl-1-[2-(1-phenylethoxy)phenyl]ethanamine Traditional Name: methyl-[1-[2-(1-phenylethoxy)phenyl]ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC=C2C(C)NC

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC=C2C(C)NC

InChI

InChI=1S/C17H21NO/c1-13(18-3)16-11-7-8-12-17(16)19-14(2)15-9-5-4-6-10-15/h4-14,18H,1-3H3