(1R)-1-(2-methoxyphenyl)-3-methyl-butan-1-amine

Systemtic Name: (1R)-1-(2-methoxyphenyl)-3-methyl-butan-1-amine Openeye Name: (1R)-1-(2-methoxyphenyl)-3-methyl-butan-1-amine CAS Name: (1R)-1-(2-methoxyphenyl)-3-methyl-1-butanamine IUPAC Name: (1R)-1-(2-methoxyphenyl)-3-methylbutan-1-amine Traditional Name: [(1R)-1-(2-methoxyphenyl)-3-methyl-butyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1OC)N

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1OC)N

InChI

InChI=1S/C12H19NO/c1-9(2)8-11(13)10-6-4-5-7-12(10)14-3/h4-7,9,11H,8,13H2,1-3H3/t11-/m1/s1