N-(2-$l^{1}-azanyl-5-methoxy-phenyl)-2-methyl-1-morpholin-4-yl-propan-1-imine

Systemtic Name: N-(2-$l^{1}-azanyl-5-methoxy-phenyl)-2-methyl-1-morpholin-4-yl-propan-1-imine Openeye Name: N-(2-$l^{1}-azanyl-5-methoxy-phenyl)-2-methyl-1-morpholino-propan-1-imine CAS Name: N-(2-$l^{1}-azanyl-5-methoxyphenyl)-2-methyl-1-(4-morpholinyl)-1-propanimine IUPAC Name: N-(2-$l^{1}-azanyl-5-methoxyphenyl)-2-methyl-1-morpholin-4-ylpropan-1-imine Traditional Name: (2-$l^{1}-azanyl-5-methoxy-phenyl)-(2-methyl-1-morpholino-propylidene)amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NC1=C(C=CC(=C1)OC)[N])N2CCOCC2

Isomeric SMILES

CC(C)C(=NC1=C(C=CC(=C1)OC)[N])N2CCOCC2

InChI

InChI=1S/C15H21N3O2/c1-11(2)15(18-6-8-20-9-7-18)17-14-10-12(19-3)4-5-13(14)16/h4-5,10-11H,6-9H2,1-3H3