(1S)-N-(2-methoxyethyl)-2-phenyl-1-(1-propylpiperidin-1-ium-4-yl)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: (1S)-N-(2-methoxyethyl)-2-phenyl-1-(1-propylpiperidin-1-ium-4-yl)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: (1S)-N-(2-methoxyethyl)-2-phenyl-1-(1-propylpiperidin-1-ium-4-yl)-N-(3-pyridylmethyl)ethanamine CAS Name: (1S)-N-(2-methoxyethyl)-2-phenyl-1-(1-propyl-4-piperidin-1-iumyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: (1S)-N-(2-methoxyethyl)-2-phenyl-1-(1-propylpiperidin-1-ium-4-yl)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-methoxyethyl-[(1S)-2-phenyl-1-(1-propylpiperidin-1-ium-4-yl)ethyl]-(3-pyridylmethyl)amine Formula: C25H38N3O+ MolecularWeight: 396.58872

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)C(CC2=CC=CC=C2)N(CCOC)CC3=CN=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)[C@H](CC2=CC=CC=C2)N(CCOC)CC3=CN=CC=C3

InChI

InChI=1S/C25H37N3O/c1-3-14-27-15-11-24(12-16-27)25(19-22-8-5-4-6-9-22)28(17-18-29-2)21-23-10-7-13-26-20-23/h4-10,13,20,24-25H,3,11-12,14-19,21H2,1-2H3/p+1/t25-/m0/s1