[2-[[(2S)-butan-2-yl]-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(4-isopropylphenyl)methyl-[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2S)-butan-2-yl]-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[(2S)-butan-2-yl]-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[(4-isopropylbenzyl)-[(1S)-1-methylpropyl]amino]-2-keto-ethyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=C(C=C1)C(C)C)C(=O)C[NH3+]

Isomeric SMILES

CC[C@H](C)N(CC1=CC=C(C=C1)C(C)C)C(=O)C[NH3+]

InChI

InChI=1S/C16H26N2O/c1-5-13(4)18(16(19)10-17)11-14-6-8-15(9-7-14)12(2)3/h6-9,12-13H,5,10-11,17H2,1-4H3/p+1/t13-/m0/s1