tert-butyl-[1-[4-[(2,4-dimethylphenyl)carbonylamino]phenyl]piperidin-4-yl]azanium

Systemtic Name: tert-butyl-[1-[4-[(2,4-dimethylphenyl)carbonylamino]phenyl]piperidin-4-yl]azanium Openeye Name: tert-butyl-[1-[4-[(2,4-dimethylbenzoyl)amino]phenyl]-4-piperidyl]ammonium CAS Name: tert-butyl-[1-[4-[[(2,4-dimethylphenyl)-oxomethyl]amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: tert-butyl-[1-[4-[(2,4-dimethylbenzoyl)amino]phenyl]piperidin-4-yl]azanium Traditional Name: tert-butyl-[1-[4-[(2,4-dimethylbenzoyl)amino]phenyl]-4-piperidyl]ammonium Formula: C24H34N3O+ MolecularWeight: 380.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)[NH2+]C(C)(C)C)C

InChI

InChI=1S/C24H33N3O/c1-17-6-11-22(18(2)16-17)23(28)25-19-7-9-21(10-8-19)27-14-12-20(13-15-27)26-24(3,4)5/h6-11,16,20,26H,12-15H2,1-5H3,(H,25,28)/p+1