(4-dimethylaminophenyl)methyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-methyl-[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-methyl-[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-methyl-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl]-methyl-ammonium Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+](C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+](C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H29N3O/c1-18(22-11-7-9-20-8-5-6-10-23(20)22)25-24(28)17-27(4)16-19-12-14-21(15-13-19)26(2)3/h5-15,18H,16-17H2,1-4H3,(H,25,28)/p+1/t18-/m1/s1