(2-methoxynaphthalen-1-yl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: (2-methoxynaphthalen-1-yl)methyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: (2-methoxy-1-naphthalenyl)methyl-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(2-methoxy-1-naphthyl)methyl]ammonium Formula: C24H30N2O+2 MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c1-27-24-12-11-20-9-5-6-10-22(20)23(24)17-25-21-13-15-26(16-14-21)18-19-7-3-2-4-8-19/h2-12,21,25H,13-18H2,1H3/p+2