1-azanylethyl-methoxy-methyl-[4-[(3-methylphenyl)carbonylamino]phenyl]azanium

Systemtic Name: 1-azanylethyl-methoxy-methyl-[4-[(3-methylphenyl)carbonylamino]phenyl]azanium Openeye Name: 1-aminoethyl-methoxy-methyl-[4-[(3-methylbenzoyl)amino]phenyl]ammonium CAS Name: 1-aminoethyl-methoxy-methyl-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]ammonium IUPAC Name: 1-aminoethyl-methoxy-methyl-[4-[(3-methylbenzoyl)amino]phenyl]azanium Traditional Name: 1-aminoethyl-methoxy-methyl-[4-(m-toluoylamino)phenyl]ammonium Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)[N+](C)([C-](C)N)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)[N+](C)([C-](C)N)OC

InChI

InChI=1S/C18H23N3O2/c1-13-6-5-7-15(12-13)18(22)20-16-8-10-17(11-9-16)21(3,23-4)14(2)19/h5-12H,19H2,1-4H3,(H,20,22)