(6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-butan-2-yl]azanium

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-butan-2-yl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[(1R)-1-(phenylcarbamoyl)propyl]ammonium CAS Name: [(2R)-1-anilino-1-oxobutan-2-yl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [(2R)-1-anilino-1-oxobutan-2-yl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-[(1R)-1-(phenylcarbamoyl)propyl]ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-4-22(23(26)24-20-8-6-5-7-9-20)25(2)16-17-10-11-19-15-21(27-3)13-12-18(19)14-17/h5-15,22H,4,16H2,1-3H3,(H,24,26)/p+1/t22-/m1/s1