(1S)-4-methyl-1-phenyl-pentan-1-amine

Systemtic Name: (1S)-4-methyl-1-phenyl-pentan-1-amine Openeye Name: (1S)-4-methyl-1-phenyl-pentan-1-amine CAS Name: (1S)-4-methyl-1-phenyl-1-pentanamine IUPAC Name: (1S)-4-methyl-1-phenylpentan-1-amine Traditional Name: [(1S)-4-methyl-1-phenyl-pentyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-10(2)8-9-12(13)11-6-4-3-5-7-11/h3-7,10,12H,8-9,13H2,1-2H3/t12-/m0/s1