1-(4-methoxy-2-methyl-phenyl)-3-methyl-butan-1-amine

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-3-methyl-butan-1-amine Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-3-methyl-butan-1-amine CAS Name: 1-(4-methoxy-2-methylphenyl)-3-methyl-1-butanamine IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-methylbutan-1-amine Traditional Name: [1-(4-methoxy-2-methyl-phenyl)-3-methyl-butyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(2)7-13(14)12-6-5-11(15-4)8-10(12)3/h5-6,8-9,13H,7,14H2,1-4H3