(diphenylmethyl)-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]ammonium Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-18(2)22-16-10-11-19(3)24(22)27-23(28)17-26-25(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-16,18,25-26H,17H2,1-3H3,(H,27,28)/p+1