3-[(2-ethylmorpholin-4-yl)methyl]aniline

Systemtic Name: 3-[(2-ethylmorpholin-4-yl)methyl]aniline Openeye Name: 3-[(2-ethylmorpholin-4-yl)methyl]aniline CAS Name: 3-[(2-ethyl-4-morpholinyl)methyl]aniline IUPAC Name: 3-[(2-ethylmorpholin-4-yl)methyl]aniline Traditional Name: [3-[(2-ethylmorpholino)methyl]phenyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-2-13-10-15(6-7-16-13)9-11-4-3-5-12(14)8-11/h3-5,8,13H,2,6-7,9-10,14H2,1H3