N-methyl-4-[2-(2-methylphenoxy)phenoxy]butan-1-amine

Systemtic Name: N-methyl-4-[2-(2-methylphenoxy)phenoxy]butan-1-amine Openeye Name: N-methyl-4-[2-(2-methylphenoxy)phenoxy]butan-1-amine CAS Name: N-methyl-4-[2-(2-methylphenoxy)phenoxy]-1-butanamine IUPAC Name: N-methyl-4-[2-(2-methylphenoxy)phenoxy]butan-1-amine Traditional Name: methyl-[4-[2-(2-methylphenoxy)phenoxy]butyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC=C2OCCCCNC

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC=C2OCCCCNC

InChI

InChI=1S/C18H23NO2/c1-15-9-3-4-10-16(15)21-18-12-6-5-11-17(18)20-14-8-7-13-19-2/h3-6,9-12,19H,7-8,13-14H2,1-2H3