(4R)-4-(3-ethylphenoxy)-4-phenyl-butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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