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(6-methoxynaphthalen-2-yl)methyl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium
(6-methoxynaphthalen-2-yl)methyl-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCO1)[NH2+]CC2=CC3=C(C=C2)C=C(C=C3)OC
Isomeric SMILES
C[C@H]([C@H]1CCCO1)[NH2+]CC2=CC3=C(C=C2)C=C(C=C3)OC
InChI
InChI=1S/C18H23NO2/c1-13(18-4-3-9-21-18)19-12-14-5-6-16-11-17(20-2)8-7-15(16)10-14/h5-8,10-11,13,18-19H,3-4,9,12H2,1-2H3/p+1/t13-,18-/m1/s1
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