N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-1-propyl-piperidin-1-ium-4-amine

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-1-propyl-piperidin-1-ium-4-amine Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-1-propyl-piperidin-1-ium-4-amine CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-propyl-4-piperidin-1-iumamine IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-propylpiperidin-1-ium-4-amine Traditional Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-(1-propylpiperidin-1-ium-4-yl)amine Formula: C27H38N3O2+ MolecularWeight: 436.60952

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NCC(C2=CC(=C(C=C2)OCC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC[C@H](C2=CC(=C(C=C2)OCC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H37N3O2/c1-4-14-30-15-12-21(13-16-30)28-18-23(24-19-29-25-9-7-6-8-22(24)25)20-10-11-26(32-5-2)27(17-20)31-3/h6-11,17,19,21,23,28-29H,4-5,12-16,18H2,1-3H3/p+1/t23-/m1/s1