(2S)-4-methyl-1-phenylmethoxy-pentan-2-amine

Systemtic Name: (2S)-4-methyl-1-phenylmethoxy-pentan-2-amine Openeye Name: (2S)-1-benzyloxy-4-methyl-pentan-2-amine CAS Name: (2S)-4-methyl-1-phenylmethoxy-2-pentanamine IUPAC Name: (2S)-4-methyl-1-phenylmethoxypentan-2-amine Traditional Name: [(1S)-1-(benzoxymethyl)-3-methyl-butyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-11(2)8-13(14)10-15-9-12-6-4-3-5-7-12/h3-7,11,13H,8-10,14H2,1-2H3/t13-/m0/s1