[(2R)-1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(4-tert-butylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(4-tert-butylanilino)-1-oxopropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-(4-tert-butylanilino)-1-oxopropan-2-yl]azanium Traditional Name: benzyl-[(1R)-2-(4-tert-butylanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-15(21-14-16-8-6-5-7-9-16)19(23)22-18-12-10-17(11-13-18)20(2,3)4/h5-13,15,21H,14H2,1-4H3,(H,22,23)/p+1/t15-/m1/s1