(2R)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: (2R)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]propionamide Formula: C18H25N3O+2 MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+]1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N)[NH+]1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O/c1-14(18(19)22)21-11-9-20(10-12-21)13-16-7-4-6-15-5-2-3-8-17(15)16/h2-8,14H,9-13H2,1H3,(H2,19,22)/p+2/t14-/m1/s1