4-(4-methylphenoxy)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]butyramide Formula: C24H33N2O2+ MolecularWeight: 381.53102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-20-7-13-23(14-8-20)28-17-5-6-24(27)25-18-21-9-11-22(12-10-21)19-26-15-3-2-4-16-26/h7-14H,2-6,15-19H2,1H3,(H,25,27)/p+1