(4-chlorophenyl)methyl-[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2S)-1-oxidanylidene-1-(pentylamino)propan-2-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-methyl-2-oxo-2-(pentylamino)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2S)-1-oxo-1-(pentylamino)propan-2-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2S)-1-oxo-1-(pentylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(amylamino)-2-keto-1-methyl-ethyl]-(4-chlorobenzyl)ammonium Formula: C15H24ClN2O+ MolecularWeight: 283.81686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)[NH2+]CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCNC(=O)[C@H](C)[NH2+]CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H23ClN2O/c1-3-4-5-10-17-15(19)12(2)18-11-13-6-8-14(16)9-7-13/h6-9,12,18H,3-5,10-11H2,1-2H3,(H,17,19)/p+1/t12-/m0/s1