N-[(2R)-butan-2-yl]hexan-1-amine

Systemtic Name: N-[(2R)-butan-2-yl]hexan-1-amine Openeye Name: N-[(1R)-1-methylpropyl]hexan-1-amine CAS Name: N-[(2R)-butan-2-yl]-1-hexanamine IUPAC Name: N-[(2R)-butan-2-yl]hexan-1-amine Traditional Name: hexyl-[(1R)-1-methylpropyl]amine Formula: C10H23N MolecularWeight: 157.29632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C)CC

Isomeric SMILES

CCCCCCN[C@H](C)CC

InChI

InChI=1S/C10H23N/c1-4-6-7-8-9-11-10(3)5-2/h10-11H,4-9H2,1-3H3/t10-/m1/s1