(3S,4R)-2,2-dimethyl-4-(phenylmethoxymethyl)octan-3-amine

Systemtic Name: (3S,4R)-2,2-dimethyl-4-(phenylmethoxymethyl)octan-3-amine Openeye Name: (3S,4R)-4-(benzyloxymethyl)-2,2-dimethyl-octan-3-amine CAS Name: (3S,4R)-2,2-dimethyl-4-(phenylmethoxymethyl)-3-octanamine IUPAC Name: (3S,4R)-2,2-dimethyl-4-(phenylmethoxymethyl)octan-3-amine Traditional Name: [(1S,2R)-2-(benzoxymethyl)-1-tert-butyl-hexyl]amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(COCC1=CC=CC=C1)C(C(C)(C)C)N

Isomeric SMILES

CCCC[C@@H](COCC1=CC=CC=C1)[C@@H](C(C)(C)C)N

InChI

InChI=1S/C18H31NO/c1-5-6-12-16(17(19)18(2,3)4)14-20-13-15-10-8-7-9-11-15/h7-11,16-17H,5-6,12-14,19H2,1-4H3/t16-,17-/m0/s1