[(4S)-4-[[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]azaniumyl]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]azaniumyl]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[[2-(cyclopropylmethylamino)-2-oxo-ethyl]ammonio]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[2-(cyclopropylmethylamino)-2-oxoethyl]ammonio]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[[2-(cyclopropylmethylamino)-2-oxoethyl]azaniumyl]pentyl]-diethylazanium Traditional Name: [(4S)-4-[[2-(cyclopropylmethylamino)-2-keto-ethyl]ammonio]pentyl]-diethyl-ammonium Formula: C15H33N3O+2 MolecularWeight: 271.44202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)[NH2+]CC(=O)NCC1CC1

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)[NH2+]CC(=O)NCC1CC1

InChI

InChI=1S/C15H31N3O/c1-4-18(5-2)10-6-7-13(3)16-12-15(19)17-11-14-8-9-14/h13-14,16H,4-12H2,1-3H3,(H,17,19)/p+2/t13-/m0/s1