3-methoxy-N-(4-methoxy-4-methyl-pentan-2-yl)-2,4-dimethyl-aniline

Systemtic Name: 3-methoxy-N-(4-methoxy-4-methyl-pentan-2-yl)-2,4-dimethyl-aniline Openeye Name: 3-methoxy-N-(3-methoxy-1,3-dimethyl-butyl)-2,4-dimethyl-aniline CAS Name: 3-methoxy-N-(4-methoxy-4-methylpentan-2-yl)-2,4-dimethylaniline IUPAC Name: 3-methoxy-N-(4-methoxy-4-methylpentan-2-yl)-2,4-dimethylaniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)CC(C)(C)OC)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)CC(C)(C)OC)C)OC

InChI

InChI=1S/C16H27NO2/c1-11-8-9-14(13(3)15(11)18-6)17-12(2)10-16(4,5)19-7/h8-9,12,17H,10H2,1-7H3