(4-dimethylaminophenyl)methyl-methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-methyl-[(1R)-1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-methyl-[(2R)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-methyl-[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1R)-2-keto-1-methyl-2-(1-naphthylamino)ethyl]-methyl-ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)[NH+](C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)[NH+](C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H27N3O/c1-17(26(4)16-18-12-14-20(15-13-18)25(2)3)23(27)24-22-11-7-9-19-8-5-6-10-21(19)22/h5-15,17H,16H2,1-4H3,(H,24,27)/p+1/t17-/m1/s1