1-[4-(3-methoxyphenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(3-methoxyphenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(3-methoxyphenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[4-(3-methoxyphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-(3-methoxyphenoxy)phenyl]-N-methylmethanamine Traditional Name: [4-(3-methoxyphenoxy)benzyl]-methyl-amine Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)OC2=CC(=CC=C2)OC

Isomeric SMILES

CNCC1=CC=C(C=C1)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H17NO2/c1-16-11-12-6-8-13(9-7-12)18-15-5-3-4-14(10-15)17-2/h3-10,16H,11H2,1-2H3