2-[3-phenoxypropanoyl-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[3-phenoxypropanoyl-(phenylmethyl)amino]ethylazanium Openeye Name: 2-[benzyl(3-phenoxypropanoyl)amino]ethylammonium CAS Name: 2-[(1-oxo-3-phenoxypropyl)-(phenylmethyl)amino]ethylammonium IUPAC Name: 2-[benzyl(3-phenoxypropanoyl)amino]ethylazanium Traditional Name: 2-[benzyl(3-phenoxypropanoyl)amino]ethylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC[NH3+])C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CC[NH3+])C(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c19-12-13-20(15-16-7-3-1-4-8-16)18(21)11-14-22-17-9-5-2-6-10-17/h1-10H,11-15,19H2/p+1