[2-oxidanylidene-2-[[(1R)-1-phenylethyl]-[(4-propan-2-ylphenyl)methyl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]-[(4-propan-2-ylphenyl)methyl]amino]ethyl]azanium Openeye Name: [2-[(4-isopropylphenyl)methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-oxo-2-[[(1R)-1-phenylethyl]-[(4-propan-2-ylphenyl)methyl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]-[(4-propan-2-ylphenyl)methyl]amino]ethyl]azanium Traditional Name: [2-[(4-isopropylbenzyl)-[(1R)-1-phenylethyl]amino]-2-keto-ethyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C(C)C2=CC=CC=C2)C(=O)C[NH3+]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=C(C=C2)C(C)C)C(=O)C[NH3+]

InChI

InChI=1S/C20H26N2O/c1-15(2)18-11-9-17(10-12-18)14-22(20(23)13-21)16(3)19-7-5-4-6-8-19/h4-12,15-16H,13-14,21H2,1-3H3/p+1/t16-/m1/s1