N-methyl-4-(2-phenoxyphenoxy)butan-1-amine chloride

Systemtic Name: N-methyl-4-(2-phenoxyphenoxy)butan-1-amine chloride Openeye Name: N-methyl-4-(2-phenoxyphenoxy)butan-1-amine chloride CAS Name: N-methyl-4-(2-phenoxyphenoxy)-1-butanamine chloride IUPAC Name: N-methyl-4-(2-phenoxyphenoxy)butan-1-amine chloride Traditional Name: methyl-[4-(2-phenoxyphenoxy)butyl]amine chloride Formula: C17H21ClNO2- MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=CC=CC=C1OC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CNCCCCOC1=CC=CC=C1OC2=CC=CC=C2.[Cl-]

InChI

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