1-(4-methoxy-3-methyl-phenyl)-3,3-dimethyl-butan-1-amine

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-3,3-dimethyl-butan-1-amine Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-3,3-dimethyl-butan-1-amine CAS Name: 1-(4-methoxy-3-methylphenyl)-3,3-dimethyl-1-butanamine IUPAC Name: 1-(4-methoxy-3-methylphenyl)-3,3-dimethylbutan-1-amine Traditional Name: [1-(4-methoxy-3-methyl-phenyl)-3,3-dimethyl-butyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10-8-11(6-7-13(10)16-5)12(15)9-14(2,3)4/h6-8,12H,9,15H2,1-5H3