[(2R)-1-azaniumyl-3-naphthalen-1-yl-propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-azaniumyl-3-naphthalen-1-yl-propan-2-yl]-(phenylmethyl)azanium Openeye Name: [(1R)-1-(azaniumylmethyl)-2-(1-naphthyl)ethyl]-benzyl-ammonium CAS Name: [(2R)-1-ammonio-3-(1-naphthalenyl)propan-2-yl]-(phenylmethyl)ammonium IUPAC Name: [(2R)-1-azaniumyl-3-naphthalen-1-ylpropan-2-yl]-benzylazanium Traditional Name: [(1R)-1-(ammoniomethyl)-2-(1-naphthyl)ethyl]-benzyl-ammonium Formula: C20H24N2+2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(CC2=CC=CC3=CC=CC=C32)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H](CC2=CC=CC3=CC=CC=C32)C[NH3+]

InChI

InChI=1S/C20H22N2/c21-14-19(22-15-16-7-2-1-3-8-16)13-18-11-6-10-17-9-4-5-12-20(17)18/h1-12,19,22H,13-15,21H2/p+2/t19-/m1/s1