1-[5-methoxy-2-(3-phenylpropoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[5-methoxy-2-(3-phenylpropoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[5-methoxy-2-(3-phenylpropoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[5-methoxy-2-(3-phenylpropoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[5-methoxy-2-(3-phenylpropoxy)phenyl]-N-methylmethanamine Traditional Name: [5-methoxy-2-(3-phenylpropoxy)benzyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)OC)OCCCC2=CC=CC=C2

Isomeric SMILES

CNCC1=C(C=CC(=C1)OC)OCCCC2=CC=CC=C2

InChI

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