diethyl-[(4S)-4-[[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azaniumyl]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azaniumyl]pentyl]azanium Openeye Name: [(4S)-4-[[(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl]ammonio]pentyl]-diethyl-ammonium CAS Name: diethyl-[(4S)-4-[[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonio]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azaniumyl]pentyl]azanium Traditional Name: [(4S)-4-[[(1R)-2-(allylamino)-2-keto-1-methyl-ethyl]ammonio]pentyl]-diethyl-ammonium Formula: C15H33N3O+2 MolecularWeight: 271.44202

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]C(C)C(=O)NCC=C

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)[NH2+][C@H](C)C(=O)NCC=C

InChI

InChI=1S/C15H31N3O/c1-6-11-16-15(19)14(5)17-13(4)10-9-12-18(7-2)8-3/h6,13-14,17H,1,7-12H2,2-5H3,(H,16,19)/p+2/t13-,14+/m0/s1