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1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-heptan-2-amine chloride
1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-heptan-2-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)NCCC.[Cl-]
Isomeric SMILES
CCCCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)NCCC.[Cl-]
InChI
InChI=1S/C25H37NO2.ClH/c1-4-6-8-13-23(26-17-5-2)19-22-14-15-24(27-3)25(20-22)28-18-16-21-11-9-7-10-12-21;/h7,9-12,14-15,20,23,26H,4-6,8,13,16-19H2,1-3H3;1H/p-1
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