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2-[ethylcarbamoyl-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]amino]ethyl-dimethyl-azanium
2-[ethylcarbamoyl-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]amino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N(CC[NH+](C)C)CC1=NC=CN1CC2=CC(=CC=C2)OC
Isomeric SMILES
CCNC(=O)N(CC[NH+](C)C)CC1=NC=CN1CC2=CC(=CC=C2)OC
InChI
InChI=1S/C19H29N5O2/c1-5-20-19(25)24(12-11-22(2)3)15-18-21-9-10-23(18)14-16-7-6-8-17(13-16)26-4/h6-10,13H,5,11-12,14-15H2,1-4H3,(H,20,25)/p+1
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