3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propylazanium Openeye Name: 3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propylammonium CAS Name: 3-[4-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenoxy]propylammonium IUPAC Name: 3-[4-[[(1S)-1-phenylethyl]carbamoyl]phenoxy]propylazanium Traditional Name: 3-[4-[[(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=C(C=C2)OCCC[NH3+]

Isomeric SMILES

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

InChI

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