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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)CCOC2=CC=CC=C2

InChI

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