[(3R)-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(3R)-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(3R)-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [(3R)-1-[(4-ethoxyphenyl)methyl]-3-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(3R)-1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(3R)-1-(4-ethoxybenzyl)piperidin-1-ium-3-yl]-pyrrolidino-methanone Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+]2CCCC(C2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+]2CCC[C@H](C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-2-23-18-9-7-16(8-10-18)14-20-11-5-6-17(15-20)19(22)21-12-3-4-13-21/h7-10,17H,2-6,11-15H2,1H3/p+1/t17-/m1/s1