(4R)-4-(2,6-dimethylphenoxy)-4-phenyl-butan-1-amine

Systemtic Name: (4R)-4-(2,6-dimethylphenoxy)-4-phenyl-butan-1-amine Openeye Name: (4R)-4-(2,6-dimethylphenoxy)-4-phenyl-butan-1-amine CAS Name: (4R)-4-(2,6-dimethylphenoxy)-4-phenyl-1-butanamine IUPAC Name: (4R)-4-(2,6-dimethylphenoxy)-4-phenylbutan-1-amine Traditional Name: [(4R)-4-(2,6-dimethylphenoxy)-4-phenyl-butyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14-8-6-9-15(2)18(14)20-17(12-7-13-19)16-10-4-3-5-11-16/h3-6,8-11,17H,7,12-13,19H2,1-2H3/t17-/m1/s1