N1-(3-methylbutyl)-N2-(2-morpholin-4-ylethyl)benzene-1,2-diamine

Systemtic Name: N1-(3-methylbutyl)-N2-(2-morpholin-4-ylethyl)benzene-1,2-diamine Openeye Name: N1-isopentyl-N2-(2-morpholinoethyl)benzene-1,2-diamine CAS Name: N1-(3-methylbutyl)-N2-[2-(4-morpholinyl)ethyl]benzene-1,2-diamine IUPAC Name: 1-N-(3-methylbutyl)-2-N-(2-morpholin-4-ylethyl)benzene-1,2-diamine Traditional Name: isoamyl-[2-(2-morpholinoethylamino)phenyl]amine Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CC=CC=C1NCCN2CCOCC2

Isomeric SMILES

CC(C)CCNC1=CC=CC=C1NCCN2CCOCC2

InChI

InChI=1S/C17H29N3O/c1-15(2)7-8-18-16-5-3-4-6-17(16)19-9-10-20-11-13-21-14-12-20/h3-6,15,18-19H,7-14H2,1-2H3