[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-[4-(dimethylamino)anilino]-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H23N3O/c1-14(15-7-5-4-6-8-15)19-13-18(22)20-16-9-11-17(12-10-16)21(2)3/h4-12,14,19H,13H2,1-3H3,(H,20,22)/p+1/t14-/m1/s1