2-[3-(3-phenylpropylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[3-(3-phenylpropylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[3-(3-phenylpropylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[3-[oxo-(3-phenylpropylamino)methyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(3-phenylpropylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[3-(3-phenylpropylcarbamoyl)phenoxy]ethylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)OCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)OCC[NH3+]

InChI

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