3-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propylammonium CAS Name: 3-[3-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenoxy]propylammonium IUPAC Name: 3-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propylazanium Traditional Name: 3-[3-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCCC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14(15-7-3-2-4-8-15)20-18(21)16-9-5-10-17(13-16)22-12-6-11-19/h2-5,7-10,13-14H,6,11-12,19H2,1H3,(H,20,21)/p+1/t14-/m0/s1