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

Systemtic Name: [(2R,3S)-2-azaniumyl-3-methyl-pentyl]-methyl-(phenylmethyl)azanium Openeye Name: [(2R,3S)-2-azaniumyl-3-methyl-pentyl]-benzyl-methyl-ammonium CAS Name: [(2R,3S)-2-ammonio-3-methylpentyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2R,3S)-2-azaniumyl-3-methylpentyl]-benzyl-methylazanium Traditional Name: [(2R,3S)-2-ammonio-3-methyl-pentyl]-benzyl-methyl-ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-4-12(2)14(15)11-16(3)10-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11,15H2,1-3H3/p+2/t12-,14-/m0/s1