N-methyl-1-(3-phenethyloxyphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCC2=CC=CC=C2)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCC2=CC=CC=C2)NC

InChI

InChI=1S/C17H21NO/c1-14(18-2)16-9-6-10-17(13-16)19-12-11-15-7-4-3-5-8-15/h3-10,13-14,18H,11-12H2,1-2H3