4-methyl-N1-(3-morpholin-4-ylpropyl)benzene-1,2-diamine

Systemtic Name: 4-methyl-N1-(3-morpholin-4-ylpropyl)benzene-1,2-diamine Openeye Name: 4-methyl-N1-(3-morpholinopropyl)benzene-1,2-diamine CAS Name: 4-methyl-N1-[3-(4-morpholinyl)propyl]benzene-1,2-diamine IUPAC Name: 4-methyl-1-N-(3-morpholin-4-ylpropyl)benzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(3-morpholinopropyl)amine Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCCN2CCOCC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)NCCCN2CCOCC2)N

InChI

InChI=1S/C14H23N3O/c1-12-3-4-14(13(15)11-12)16-5-2-6-17-7-9-18-10-8-17/h3-4,11,16H,2,5-10,15H2,1H3