[(2R)-2-azaniumyl-4-methyl-pentyl]-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name: [(2R)-2-azaniumyl-4-methyl-pentyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: [(2R)-2-azaniumyl-4-methyl-pentyl]-benzyl-isopropyl-ammonium CAS Name: [(2R)-2-ammonio-4-methylpentyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: [(2R)-2-azaniumyl-4-methylpentyl]-benzyl-propan-2-ylazanium Traditional Name: [(2R)-2-ammonio-4-methyl-pentyl]-benzyl-isopropyl-ammonium Formula: C16H30N2+2 MolecularWeight: 250.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C[NH+](CC1=CC=CC=C1)C(C)C)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C[NH+](CC1=CC=CC=C1)C(C)C)[NH3+]

InChI

InChI=1S/C16H28N2/c1-13(2)10-16(17)12-18(14(3)4)11-15-8-6-5-7-9-15/h5-9,13-14,16H,10-12,17H2,1-4H3/p+2/t16-/m1/s1