(3-methoxynaphthalen-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]methanone

Systemtic Name: (3-methoxynaphthalen-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]methanone Openeye Name: (3-methoxy-2-naphthyl)-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]methanone CAS Name: (3-methoxy-2-naphthalenyl)-[4-[(4-methoxyphenyl)methyl]-1-piperazin-4-iumyl]methanone IUPAC Name: (3-methoxynaphthalen-2-yl)-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]methanone Traditional Name: (3-methoxy-2-naphthyl)-(4-p-anisylpiperazin-4-ium-1-yl)methanone Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C24H26N2O3/c1-28-21-9-7-18(8-10-21)17-25-11-13-26(14-12-25)24(27)22-15-19-5-3-4-6-20(19)16-23(22)29-2/h3-10,15-16H,11-14,17H2,1-2H3/p+1