[(1S)-1-[3-[(4-methoxyphenyl)carbamoylamino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(4-methoxyphenyl)carbamoylamino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(4-methoxyphenyl)carbamoylamino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[[(4-methoxyanilino)-oxomethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-methoxyphenyl)carbamoylamino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(4-methoxyphenyl)carbamoylamino]phenyl]ethyl]ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-11(17)12-4-3-5-14(10-12)19-16(20)18-13-6-8-15(21-2)9-7-13/h3-11H,17H2,1-2H3,(H2,18,19,20)/p+1/t11-/m0/s1