(1R)-1-(4-methoxyphenyl)-3,3-dimethyl-butan-1-amine

Systemtic Name: (1R)-1-(4-methoxyphenyl)-3,3-dimethyl-butan-1-amine Openeye Name: (1R)-1-(4-methoxyphenyl)-3,3-dimethyl-butan-1-amine CAS Name: (1R)-1-(4-methoxyphenyl)-3,3-dimethyl-1-butanamine IUPAC Name: (1R)-1-(4-methoxyphenyl)-3,3-dimethylbutan-1-amine Traditional Name: [(1R)-1-(4-methoxyphenyl)-3,3-dimethyl-butyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C[C@H](C1=CC=C(C=C1)OC)N

InChI

InChI=1S/C13H21NO/c1-13(2,3)9-12(14)10-5-7-11(15-4)8-6-10/h5-8,12H,9,14H2,1-4H3/t12-/m1/s1