(3R)-3-phenyl-3-(2,3,6-trimethylphenoxy)propan-1-amine

Systemtic Name: (3R)-3-phenyl-3-(2,3,6-trimethylphenoxy)propan-1-amine Openeye Name: (3R)-3-phenyl-3-(2,3,6-trimethylphenoxy)propan-1-amine CAS Name: (3R)-3-phenyl-3-(2,3,6-trimethylphenoxy)-1-propanamine IUPAC Name: (3R)-3-phenyl-3-(2,3,6-trimethylphenoxy)propan-1-amine Traditional Name: [(3R)-3-phenyl-3-(2,3,6-trimethylphenoxy)propyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(CCN)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)O[C@H](CCN)C2=CC=CC=C2)C

InChI

InChI=1S/C18H23NO/c1-13-9-10-14(2)18(15(13)3)20-17(11-12-19)16-7-5-4-6-8-16/h4-10,17H,11-12,19H2,1-3H3/t17-/m1/s1