1-(4-methylphenyl)-N-(morpholin-4-ylmethyl)methanamine

Systemtic Name: 1-(4-methylphenyl)-N-(morpholin-4-ylmethyl)methanamine Openeye Name: N-(morpholinomethyl)-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-(4-morpholinylmethyl)methanamine IUPAC Name: 1-(4-methylphenyl)-N-(morpholin-4-ylmethyl)methanamine Traditional Name: (4-methylbenzyl)-(morpholinomethyl)amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNCN2CCOCC2

InChI

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