(4R)-4-(3,4-dimethylphenoxy)-4-phenyl-butan-1-amine

Systemtic Name: (4R)-4-(3,4-dimethylphenoxy)-4-phenyl-butan-1-amine Openeye Name: (4R)-4-(3,4-dimethylphenoxy)-4-phenyl-butan-1-amine CAS Name: (4R)-4-(3,4-dimethylphenoxy)-4-phenyl-1-butanamine IUPAC Name: (4R)-4-(3,4-dimethylphenoxy)-4-phenylbutan-1-amine Traditional Name: [(4R)-4-(3,4-dimethylphenoxy)-4-phenyl-butyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-14-10-11-17(13-15(14)2)20-18(9-6-12-19)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,18H,6,9,12,19H2,1-2H3/t18-/m1/s1