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1-azanyl-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]guanidine; carbonic acid
1-azanyl-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]guanidine; carbonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)OCCCN=C(N)NN.C(=O)(O)O
Isomeric SMILES
C1CCN(CC1)CC2=CC(=CC=C2)OCCCN=C(N)NN.C(=O)(O)O
InChI
InChI=1S/C16H27N5O.CH2O3/c17-16(20-18)19-8-5-11-22-15-7-4-6-14(12-15)13-21-9-2-1-3-10-21;2-1(3)4/h4,6-7,12H,1-3,5,8-11,13,18H2,(H3,17,19,20);(H2,2,3,4)
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