(2R)-1-[(2-methoxyphenyl)methoxy]-3-[[(2R)-octan-2-yl]amino]propan-2-ol

Systemtic Name: (2R)-1-[(2-methoxyphenyl)methoxy]-3-[[(2R)-octan-2-yl]amino]propan-2-ol Openeye Name: (2R)-1-[(2-methoxyphenyl)methoxy]-3-[[(1R)-1-methylheptyl]amino]propan-2-ol CAS Name: (2R)-1-[(2-methoxyphenyl)methoxy]-3-[[(2R)-octan-2-yl]amino]-2-propanol IUPAC Name: (2R)-1-[(2-methoxyphenyl)methoxy]-3-[[(2R)-octan-2-yl]amino]propan-2-ol Traditional Name: (2R)-1-[[(1R)-1-methylheptyl]amino]-3-o-anisyloxy-propan-2-ol Formula: C19H33NO3 MolecularWeight: 323.47022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO3/c1-4-5-6-7-10-16(2)20-13-18(21)15-23-14-17-11-8-9-12-19(17)22-3/h8-9,11-12,16,18,20-21H,4-7,10,13-15H2,1-3H3/t16-,18-/m1/s1