2-[(2R)-2-[[(1R)-1-phenylethyl]amino]butan-2-yl]phenol

Systemtic Name: 2-[(2R)-2-[[(1R)-1-phenylethyl]amino]butan-2-yl]phenol Openeye Name: 2-[(1R)-1-methyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol CAS Name: 2-[(2R)-2-[[(1R)-1-phenylethyl]amino]butan-2-yl]phenol IUPAC Name: 2-[(2R)-2-[[(1R)-1-phenylethyl]amino]butan-2-yl]phenol Traditional Name: 2-[(1R)-1-methyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC=C1O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@](C)(C1=CC=CC=C1O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-4-18(3,16-12-8-9-13-17(16)20)19-14(2)15-10-6-5-7-11-15/h5-14,19-20H,4H2,1-3H3/t14-,18-/m1/s1