[3-[(2-ethylmorpholin-4-yl)methyl]phenyl]methanamine

Systemtic Name: [3-[(2-ethylmorpholin-4-yl)methyl]phenyl]methanamine Openeye Name: [3-[(2-ethylmorpholin-4-yl)methyl]phenyl]methanamine CAS Name: [3-[(2-ethyl-4-morpholinyl)methyl]phenyl]methanamine IUPAC Name: [3-[(2-ethylmorpholin-4-yl)methyl]phenyl]methanamine Traditional Name: [3-[(2-ethylmorpholino)methyl]benzyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)CC2=CC(=CC=C2)CN

Isomeric SMILES

CCC1CN(CCO1)CC2=CC(=CC=C2)CN

InChI

InChI=1S/C14H22N2O/c1-2-14-11-16(6-7-17-14)10-13-5-3-4-12(8-13)9-15/h3-5,8,14H,2,6-7,9-11,15H2,1H3