[(1S)-1-[4-[(4-dimethylaminophenyl)carbamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(4-dimethylaminophenyl)carbamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(4-dimethylaminophenyl)carbamoyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[[4-(dimethylamino)anilino]-oxomethyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(4-dimethylaminophenyl)carbamoyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(4-dimethylaminophenyl)carbamoyl]phenyl]ethyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N(C)C)[NH3+]

InChI

InChI=1S/C17H21N3O/c1-12(18)13-4-6-14(7-5-13)17(21)19-15-8-10-16(11-9-15)20(2)3/h4-12H,18H2,1-3H3,(H,19,21)/p+1/t12-/m0/s1