(2R,3S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentyl]amino]-3-methyl-pentanal

Systemtic Name: (2R,3S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentyl]amino]-3-methyl-pentanal Openeye Name: (2R,3S)-2-[[(2S,3S)-2-amino-3-methyl-pentyl]amino]-3-methyl-pentanal CAS Name: (2R,3S)-2-[[(2S,3S)-2-amino-3-methylpentyl]amino]-3-methylpentanal IUPAC Name: (2R,3S)-2-[[(2S,3S)-2-amino-3-methylpentyl]amino]-3-methylpentanal Traditional Name: (2R,3S)-2-[[(2S,3S)-2-amino-3-methyl-pentyl]amino]-3-methyl-valeraldehyde Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CNC(C=O)C(C)CC)N

Isomeric SMILES

CC[C@H](C)[C@@H](CN[C@@H](C=O)[C@@H](C)CC)N

InChI

InChI=1S/C12H26N2O/c1-5-9(3)11(13)7-14-12(8-15)10(4)6-2/h8-12,14H,5-7,13H2,1-4H3/t9-,10-,11+,12-/m0/s1