N-methyl-4-(3-phenoxyphenoxy)butan-1-amine

Systemtic Name: N-methyl-4-(3-phenoxyphenoxy)butan-1-amine Openeye Name: N-methyl-4-(3-phenoxyphenoxy)butan-1-amine CAS Name: N-methyl-4-(3-phenoxyphenoxy)-1-butanamine IUPAC Name: N-methyl-4-(3-phenoxyphenoxy)butan-1-amine Traditional Name: methyl-[4-(3-phenoxyphenoxy)butyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=CC=CC(=C1)OC2=CC=CC=C2

Isomeric SMILES

CNCCCCOC1=CC=CC(=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-18-12-5-6-13-19-16-10-7-11-17(14-16)20-15-8-3-2-4-9-15/h2-4,7-11,14,18H,5-6,12-13H2,1H3