4-[[(4-methoxy-4-methyl-pentan-2-yl)amino]methyl]-N,N-dimethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NCC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CC(CC(C)(C)OC)NCC1=CC=C(C=C1)N(C)C

InChI

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