(4R)-4-(4-ethylphenoxy)-4-phenyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CCCN)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](CCCN)C2=CC=CC=C2

InChI

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