(2R)-2-(4-chloranyl-3-methyl-phenoxy)propan-1-amine

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)propan-1-amine Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)propan-1-amine CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-1-propanamine IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)propan-1-amine Traditional Name: [(2R)-2-(4-chloro-3-methyl-phenoxy)propyl]amine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)CN)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)CN)Cl

InChI

InChI=1S/C10H14ClNO/c1-7-5-9(3-4-10(7)11)13-8(2)6-12/h3-5,8H,6,12H2,1-2H3/t8-/m1/s1