N1-[(2-methoxy-5-methyl-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[(2-methoxy-5-methyl-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[(2-methoxy-5-methyl-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[(2-methoxy-5-methylphenyl)methyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[(2-methoxy-5-methylphenyl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[(2-methoxy-5-methyl-benzyl)amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-12(2)15(18(4)5)11-17-10-14-9-13(3)7-8-16(14)19-6/h7-9,12,15,17H,10-11H2,1-6H3