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2-[(3S)-2,2-dimethyl-3-[[(1R)-1-phenylethyl]amino]pentan-3-yl]phenol

2-[(3S)-2,2-dimethyl-3-[[(1R)-1-phenylethyl]amino]pentan-3-yl]phenol

Systemtic Name:2-[(3S)-2,2-dimethyl-3-[[(1R)-1-phenylethyl]amino]pentan-3-yl]phenol
Openeye Name:2-[(1S)-1-ethyl-2,2-dimethyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol
CAS Name:2-[(3S)-2,2-dimethyl-3-[[(1R)-1-phenylethyl]amino]pentan-3-yl]phenol
IUPAC Name:2-[(3S)-2,2-dimethyl-3-[[(1R)-1-phenylethyl]amino]pentan-3-yl]phenol
Traditional Name:2-[(1S)-1-ethyl-2,2-dimethyl-1-[[(1R)-1-phenylethyl]amino]propyl]phenol
Formula: C21H29NO
MolecularWeight: 311.46106
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29NO/c1-6-21(20(3,4)5,18-14-10-11-15-19(18)23)22-16(2)17-12-8-7-9-13-17/h7-16,22-23H,6H2,1-5H3/t16-,21-/m1/s1


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