[(2R,3S)-2-azaniumyl-3-methyl-pentyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(2R,3S)-2-azaniumyl-3-methyl-pentyl]-ethyl-(phenylmethyl)azanium Openeye Name: [(2R,3S)-2-azaniumyl-3-methyl-pentyl]-benzyl-ethyl-ammonium CAS Name: [(2R,3S)-2-ammonio-3-methylpentyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(2R,3S)-2-azaniumyl-3-methylpentyl]-benzyl-ethylazanium Traditional Name: [(2R,3S)-2-ammonio-3-methyl-pentyl]-benzyl-ethyl-ammonium Formula: C15H28N2+2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-4-13(3)15(16)12-17(5-2)11-14-9-7-6-8-10-14/h6-10,13,15H,4-5,11-12,16H2,1-3H3/p+2/t13-,15-/m0/s1