ethyl 1-(1H-indol-2-ylmethyl)-4-(2-methoxyethyl)piperidin-1-ium-4-carboxylate

Systemtic Name: ethyl 1-(1H-indol-2-ylmethyl)-4-(2-methoxyethyl)piperidin-1-ium-4-carboxylate Openeye Name: ethyl 1-(1H-indol-2-ylmethyl)-4-(2-methoxyethyl)piperidin-1-ium-4-carboxylate CAS Name: 1-(1H-indol-2-ylmethyl)-4-(2-methoxyethyl)-4-piperidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1H-indol-2-ylmethyl)-4-(2-methoxyethyl)piperidin-1-ium-4-carboxylate Traditional Name: 1-(1H-indol-2-ylmethyl)-4-(2-methoxyethyl)piperidin-1-ium-4-carboxylic acid ethyl ester Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC[NH+](CC1)CC2=CC3=CC=CC=C3N2)CCOC

Isomeric SMILES

CCOC(=O)C1(CC[NH+](CC1)CC2=CC3=CC=CC=C3N2)CCOC

InChI

InChI=1S/C20H28N2O3/c1-3-25-19(23)20(10-13-24-2)8-11-22(12-9-20)15-17-14-16-6-4-5-7-18(16)21-17/h4-7,14,21H,3,8-13,15H2,1-2H3/p+1