(2R)-1-[(2-methoxyphenyl)methoxy]-3-[[(2S)-6-methylheptan-2-yl]amino]propan-2-ol

Systemtic Name: (2R)-1-[(2-methoxyphenyl)methoxy]-3-[[(2S)-6-methylheptan-2-yl]amino]propan-2-ol Openeye Name: (2R)-1-[[(1S)-1,5-dimethylhexyl]amino]-3-[(2-methoxyphenyl)methoxy]propan-2-ol CAS Name: (2R)-1-[(2-methoxyphenyl)methoxy]-3-[[(2S)-6-methylheptan-2-yl]amino]-2-propanol IUPAC Name: (2R)-1-[(2-methoxyphenyl)methoxy]-3-[[(2S)-6-methylheptan-2-yl]amino]propan-2-ol Traditional Name: (2R)-1-[[(1S)-1,5-dimethylhexyl]amino]-3-o-anisyloxy-propan-2-ol Formula: C19H33NO3 MolecularWeight: 323.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NCC(COCC1=CC=CC=C1OC)O

Isomeric SMILES

C[C@@H](CCCC(C)C)NC[C@H](COCC1=CC=CC=C1OC)O

InChI

InChI=1S/C19H33NO3/c1-15(2)8-7-9-16(3)20-12-18(21)14-23-13-17-10-5-6-11-19(17)22-4/h5-6,10-11,15-16,18,20-21H,7-9,12-14H2,1-4H3/t16-,18+/m0/s1