1-[2-methoxy-5-(morpholin-4-ylmethyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-methoxy-5-(morpholin-4-ylmethyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-methoxy-5-(morpholinomethyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-methoxy-5-(4-morpholinylmethyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-methoxy-5-(morpholin-4-ylmethyl)phenyl]-N-methylmethanamine Traditional Name: [2-methoxy-5-(morpholinomethyl)benzyl]-methyl-amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)CN2CCOCC2)OC

Isomeric SMILES

CNCC1=C(C=CC(=C1)CN2CCOCC2)OC

InChI

InChI=1S/C14H22N2O2/c1-15-10-13-9-12(3-4-14(13)17-2)11-16-5-7-18-8-6-16/h3-4,9,15H,5-8,10-11H2,1-2H3