N-methyl-1-[2-(4-propoxyphenoxy)phenyl]methanamine

Systemtic Name: N-methyl-1-[2-(4-propoxyphenoxy)phenyl]methanamine Openeye Name: N-methyl-1-[2-(4-propoxyphenoxy)phenyl]methanamine CAS Name: N-methyl-1-[2-(4-propoxyphenoxy)phenyl]methanamine IUPAC Name: N-methyl-1-[2-(4-propoxyphenoxy)phenyl]methanamine Traditional Name: methyl-[2-(4-propoxyphenoxy)benzyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2CNC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=CC=C2CNC

InChI

InChI=1S/C17H21NO2/c1-3-12-19-15-8-10-16(11-9-15)20-17-7-5-4-6-14(17)13-18-2/h4-11,18H,3,12-13H2,1-2H3