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

Systemtic Name: 2-[(1R)-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol Openeye Name: 2-[(1R)-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol CAS Name: 2-[(1R)-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol IUPAC Name: 2-[(1R)-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol Traditional Name: 2-[(1R)-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-3-4-13-18(17-12-8-9-14-19(17)21)20-15(2)16-10-6-5-7-11-16/h5-12,14-15,18,20-21H,3-4,13H2,1-2H3/t15-,18-/m1/s1