(2-aminophenyl)carbonyl-diethyl-[1-(phenylmethyl)piperidin-4-yl]azanium

Systemtic Name: (2-aminophenyl)carbonyl-diethyl-[1-(phenylmethyl)piperidin-4-yl]azanium Openeye Name: (2-aminobenzoyl)-(1-benzyl-4-piperidyl)-diethyl-ammonium CAS Name: [(2-aminophenyl)-oxomethyl]-diethyl-[1-(phenylmethyl)-4-piperidinyl]ammonium IUPAC Name: (2-aminobenzoyl)-(1-benzylpiperidin-4-yl)-diethylazanium Traditional Name: anthraniloyl-(1-benzyl-4-piperidyl)-diethyl-ammonium Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3N

Isomeric SMILES

CC[N+](CC)(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C23H31N3O/c1-3-26(4-2,23(27)21-12-8-9-13-22(21)24)20-14-16-25(17-15-20)18-19-10-6-5-7-11-19/h5-13,20H,3-4,14-18H2,1-2H3,(H-,24,27)/p+1