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(2R)-1-[cyclopropylmethyl(propyl)amino]-3-[(2-methoxyphenyl)methoxy]propan-2-ol
(2R)-1-[cyclopropylmethyl(propyl)amino]-3-[(2-methoxyphenyl)methoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1CC1)CC(COCC2=CC=CC=C2OC)O
Isomeric SMILES
CCCN(CC1CC1)C[C@H](COCC2=CC=CC=C2OC)O
InChI
InChI=1S/C18H29NO3/c1-3-10-19(11-15-8-9-15)12-17(20)14-22-13-16-6-4-5-7-18(16)21-2/h4-7,15,17,20H,3,8-14H2,1-2H3/t17-/m1/s1
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