(3R)-4-methyl-1-phenoxy-pentan-3-amine

Systemtic Name: (3R)-4-methyl-1-phenoxy-pentan-3-amine Openeye Name: (3R)-4-methyl-1-phenoxy-pentan-3-amine CAS Name: (3R)-4-methyl-1-phenoxy-3-pentanamine IUPAC Name: (3R)-4-methyl-1-phenoxypentan-3-amine Traditional Name: [(1R)-2-methyl-1-(2-phenoxyethyl)propyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=CC=CC=C1)N

Isomeric SMILES

CC(C)[C@@H](CCOC1=CC=CC=C1)N

InChI

InChI=1S/C12H19NO/c1-10(2)12(13)8-9-14-11-6-4-3-5-7-11/h3-7,10,12H,8-9,13H2,1-2H3/t12-/m1/s1