N-methyl-N-[3-(2-methylphenoxy)propyl]aniline

Systemtic Name: N-methyl-N-[3-(2-methylphenoxy)propyl]aniline Openeye Name: N-methyl-N-[3-(2-methylphenoxy)propyl]aniline CAS Name: N-methyl-N-[3-(2-methylphenoxy)propyl]aniline IUPAC Name: N-methyl-N-[3-(2-methylphenoxy)propyl]aniline Traditional Name: methyl-[3-(2-methylphenoxy)propyl]-phenyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCCCN(C)C2=CC=CC=C2

InChI

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