N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-3-phenoxy-propanamide

Systemtic Name: N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-3-phenoxy-propanamide Openeye Name: N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-3-phenoxy-propanamide CAS Name: N-[(1-methyl-4-piperidin-1-iumyl)methyl]-N-phenethyl-3-phenoxypropanamide IUPAC Name: N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-3-phenoxypropanamide Traditional Name: N-[(1-methylpiperidin-1-ium-4-yl)methyl]-N-phenethyl-3-phenoxy-propionamide Formula: C24H33N2O2+ MolecularWeight: 381.53102

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-25-16-12-22(13-17-25)20-26(18-14-21-8-4-2-5-9-21)24(27)15-19-28-23-10-6-3-7-11-23/h2-11,22H,12-20H2,1H3/p+1