[(2S)-2-(dimethylamino)-3-ethyl-pentyl]-heptan-4-yl-azanium

Systemtic Name: [(2S)-2-(dimethylamino)-3-ethyl-pentyl]-heptan-4-yl-azanium Openeye Name: [(2S)-2-(dimethylamino)-3-ethyl-pentyl]-(1-propylbutyl)ammonium CAS Name: [(2S)-2-(dimethylamino)-3-ethylpentyl]-heptan-4-ylammonium IUPAC Name: [(2S)-2-(dimethylamino)-3-ethylpentyl]-heptan-4-ylazanium Traditional Name: [(2S)-2-(dimethylamino)-3-ethyl-pentyl]-(1-propylbutyl)ammonium Formula: C16H37N2+ MolecularWeight: 257.47838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]CC(C(CC)CC)N(C)C

Isomeric SMILES

CCCC(CCC)[NH2+]C[C@H](C(CC)CC)N(C)C

InChI

InChI=1S/C16H36N2/c1-7-11-15(12-8-2)17-13-16(18(5)6)14(9-3)10-4/h14-17H,7-13H2,1-6H3/p+1/t16-/m1/s1