[(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(1R)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-4-methylpentyl]-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-4-methylpentyl]-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(2R)-2-(dimethylamino)-4-methyl-pentyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C19H35N2+ MolecularWeight: 291.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[NH2+]C(CC(C)C)C1=CC=CC=C1)N(C)C

Isomeric SMILES

CC(C)C[C@H](C[NH2+][C@H](CC(C)C)C1=CC=CC=C1)N(C)C

InChI

InChI=1S/C19H34N2/c1-15(2)12-18(21(5)6)14-20-19(13-16(3)4)17-10-8-7-9-11-17/h7-11,15-16,18-20H,12-14H2,1-6H3/p+1/t18-,19-/m1/s1