[3-[(3-methylmorpholin-4-yl)methyl]phenyl]methanamine

Systemtic Name: [3-[(3-methylmorpholin-4-yl)methyl]phenyl]methanamine Openeye Name: [3-[(3-methylmorpholin-4-yl)methyl]phenyl]methanamine CAS Name: [3-[(3-methyl-4-morpholinyl)methyl]phenyl]methanamine IUPAC Name: [3-[(3-methylmorpholin-4-yl)methyl]phenyl]methanamine Traditional Name: [3-[(3-methylmorpholino)methyl]benzyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CC2=CC(=CC=C2)CN

Isomeric SMILES

CC1COCCN1CC2=CC(=CC=C2)CN

InChI

InChI=1S/C13H20N2O/c1-11-10-16-6-5-15(11)9-13-4-2-3-12(7-13)8-14/h2-4,7,11H,5-6,8-10,14H2,1H3