2-[(1R)-1-[[(1R)-1-phenylethyl]amino]butyl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-9-17(16-12-7-8-13-18(16)20)19-14(2)15-10-5-4-6-11-15/h4-8,10-14,17,19-20H,3,9H2,1-2H3/t14-,17-/m1/s1