(2S)-4-methyl-2-[[(E)-3-phenylprop-2-enyl]amino]pentan-1-ol

Systemtic Name: (2S)-4-methyl-2-[[(E)-3-phenylprop-2-enyl]amino]pentan-1-ol Openeye Name: (2S)-2-[[(E)-cinnamyl]amino]-4-methyl-pentan-1-ol CAS Name: (2S)-4-methyl-2-[[(E)-3-phenylprop-2-enyl]amino]-1-pentanol IUPAC Name: (2S)-4-methyl-2-[[(E)-3-phenylprop-2-enyl]amino]pentan-1-ol Traditional Name: (2S)-2-[[(E)-cinnamyl]amino]-4-methyl-pentan-1-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NCC=CC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](CO)NC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H23NO/c1-13(2)11-15(12-17)16-10-6-9-14-7-4-3-5-8-14/h3-9,13,15-17H,10-12H2,1-2H3/b9-6+/t15-/m0/s1