1-(2-methoxy-5-methyl-phenyl)-3,3-dimethyl-butan-1-amine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3,3-dimethyl-butan-1-amine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3,3-dimethyl-butan-1-amine CAS Name: 1-(2-methoxy-5-methylphenyl)-3,3-dimethyl-1-butanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutan-1-amine Traditional Name: [1-(2-methoxy-5-methyl-phenyl)-3,3-dimethyl-butyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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