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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)N(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)25-16-24(28)27(4)17-19-12-14-21(15-13-19)26(2)3/h5-15,18,25H,16-17H2,1-4H3/p+1/t18-/m1/s1