N-(cyclohexylmethyl)-2-(1-methylpiperidin-1-ium-1-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(cyclohexylmethyl)-2-(1-methylpiperidin-1-ium-1-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(cyclohexylmethyl)-2-(1-methylpiperidin-1-ium-1-yl)ethanamine CAS Name: N-(cyclohexylmethyl)-2-(1-methyl-1-piperidin-1-iumyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(cyclohexylmethyl)-2-(1-methylpiperidin-1-ium-1-yl)ethanamine Traditional Name: benzyl-(cyclohexylmethyl)-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]amine Formula: C22H37N2+ MolecularWeight: 329.54258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N2/c1-24(16-9-4-10-17-24)18-15-23(19-21-11-5-2-6-12-21)20-22-13-7-3-8-14-22/h2,5-6,11-12,22H,3-4,7-10,13-20H2,1H3/q+1