[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(1S)-1-(4-butylphenyl)-2-methylpropyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-[(1S)-1-(4-butylphenyl)-2-methylpropyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[(1S)-1-(4-butylphenyl)-2-methyl-propyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)[NH2+]C(C)C(=O)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)[NH2+][C@H](C)C(=O)N

InChI

InChI=1S/C17H28N2O/c1-5-6-7-14-8-10-15(11-9-14)16(12(2)3)19-13(4)17(18)20/h8-13,16,19H,5-7H2,1-4H3,(H2,18,20)/p+1/t13-,16+/m1/s1