N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(1-methylpiperidin-1-ium-1-yl)ethanamine

Systemtic Name: N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(1-methylpiperidin-1-ium-1-yl)ethanamine Openeye Name: N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(1-methylpiperidin-1-ium-1-yl)ethanamine CAS Name: N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(1-methyl-1-piperidin-1-iumyl)ethanamine IUPAC Name: N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]-2-(1-methylpiperidin-1-ium-1-yl)ethanamine Traditional Name: cyclohexylmethyl-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-p-anisyl-amine Formula: C23H39N2O+ MolecularWeight: 359.56856

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CCN(CC2CCCCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[N+]1(CCCCC1)CCN(CC2CCCCC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H39N2O/c1-25(16-7-4-8-17-25)18-15-24(19-21-9-5-3-6-10-21)20-22-11-13-23(26-2)14-12-22/h11-14,21H,3-10,15-20H2,1-2H3/q+1