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

Systemtic Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl]-heptan-4-yl-azanium Openeye Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl]-(1-propylbutyl)ammonium CAS Name: [(2S)-2-(dimethylamino)-4-methylpentyl]-heptan-4-ylammonium IUPAC Name: [(2S)-2-(dimethylamino)-4-methylpentyl]-heptan-4-ylazanium Traditional Name: [(2S)-2-(dimethylamino)-4-methyl-pentyl]-(1-propylbutyl)ammonium Formula: C15H35N2+ MolecularWeight: 243.4518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H34N2/c1-7-9-14(10-8-2)16-12-15(17(5)6)11-13(3)4/h13-16H,7-12H2,1-6H3/p+1/t15-/m0/s1