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

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-2,3-dimethyl-aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-2,3-dimethyl-aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylaniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-11-8-7-9-14(13(11)3)16-12(2)10-15(4,5)17-6/h7-9,12,16H,10H2,1-6H3