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4-(methoxymethyl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]benzamide
4-(methoxymethyl)-N-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCCC3
Isomeric SMILES
COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCCC3
InChI
InChI=1S/C20H24N2O2/c1-24-15-17-4-8-18(9-5-17)20(23)21-19-10-6-16(7-11-19)14-22-12-2-3-13-22/h4-11H,2-3,12-15H2,1H3,(H,21,23)/p+1
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- 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide
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