N-cycloheptyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-cycloheptyl-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cycloheptyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC[NH+](CC2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H31N3O2/c1-25-19-10-6-9-18(15-19)23-13-11-22(12-14-23)16-20(24)21-17-7-4-2-3-5-8-17/h6,9-10,15,17H,2-5,7-8,11-14,16H2,1H3,(H,21,24)/p+1