N1-(4-methoxy-4-methyl-pentan-2-yl)-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-(4-methoxy-4-methyl-pentan-2-yl)-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-(3-methoxy-1,3-dimethyl-butyl)-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-(4-methoxy-4-methylpentan-2-yl)-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-(4-methoxy-4-methylpentan-2-yl)-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-[(3-methoxy-1,3-dimethyl-butyl)amino]-3-methyl-phenyl]-dimethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-12-10-14(18(5)6)8-9-15(12)17-13(2)11-16(3,4)19-7/h8-10,13,17H,11H2,1-7H3