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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

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