[(2S,3S)-2-azaniumyl-3-methyl-pentyl]-methyl-propan-2-yl-azanium

Systemtic Name: [(2S,3S)-2-azaniumyl-3-methyl-pentyl]-methyl-propan-2-yl-azanium Openeye Name: [(2S,3S)-2-azaniumyl-3-methyl-pentyl]-isopropyl-methyl-ammonium CAS Name: [(2S,3S)-2-ammonio-3-methylpentyl]-methyl-propan-2-ylammonium IUPAC Name: [(2S,3S)-2-azaniumyl-3-methylpentyl]-methyl-propan-2-ylazanium Traditional Name: [(2S,3S)-2-ammonio-3-methyl-pentyl]-isopropyl-methyl-ammonium Formula: C10H26N2+2 MolecularWeight: 174.32684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C[NH+](C)C(C)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C[NH+](C)C(C)C)[NH3+]

InChI

InChI=1S/C10H24N2/c1-6-9(4)10(11)7-12(5)8(2)3/h8-10H,6-7,11H2,1-5H3/p+2/t9-,10+/m0/s1