[(2S)-1-[(4-tert-butylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-tert-butylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(4-tert-butylphenyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(4-tert-butylanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-tert-butylanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(4-tert-butylphenyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)[NH3+]

InChI

InChI=1S/C16H26N2O/c1-11(2)10-14(17)15(19)18-13-8-6-12(7-9-13)16(3,4)5/h6-9,11,14H,10,17H2,1-5H3,(H,18,19)/p+1/t14-/m0/s1