(2R,3S)-2,4,4-trimethyl-1-phenyl-pentan-3-amine

Systemtic Name: (2R,3S)-2,4,4-trimethyl-1-phenyl-pentan-3-amine Openeye Name: (2R,3S)-2,4,4-trimethyl-1-phenyl-pentan-3-amine CAS Name: (2R,3S)-2,4,4-trimethyl-1-phenyl-3-pentanamine IUPAC Name: (2R,3S)-2,4,4-trimethyl-1-phenylpentan-3-amine Traditional Name: [(1S)-2,2-dimethyl-1-[(1R)-1-methyl-2-phenyl-ethyl]propyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(C(C)(C)C)N

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[C@@H](C(C)(C)C)N

InChI

InChI=1S/C14H23N/c1-11(13(15)14(2,3)4)10-12-8-6-5-7-9-12/h5-9,11,13H,10,15H2,1-4H3/t11-,13+/m1/s1