(2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(4-methylpiperazin-4-ium-1-yl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(4-methyl-1-piperazin-4-iumyl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-4-ium-1-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(4-methylpiperazin-4-ium-1-yl)propionamide Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NN3CC[NH+](CC3)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NN3CC[NH+](CC3)C

InChI

InChI=1S/C19H25N3O2/c1-14(19(23)20-22-10-8-21(2)9-11-22)15-4-5-17-13-18(24-3)7-6-16(17)12-15/h4-7,12-14H,8-11H2,1-3H3,(H,20,23)/p+1/t14-/m0/s1