[(2S)-1-[ethyl-(phenylmethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl-(phenylmethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[benzyl(ethyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[ethyl-(phenylmethyl)amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[benzyl(ethyl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[benzyl(ethyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-17(11-13-8-6-5-7-9-13)15(18)14(16)10-12(2)3/h5-9,12,14H,4,10-11,16H2,1-3H3/p+1/t14-/m0/s1