(E)-2-methyl-5-phenylazanyl-oct-5-en-3-ol

Systemtic Name: (E)-2-methyl-5-phenylazanyl-oct-5-en-3-ol Openeye Name: (E)-5-anilino-2-methyl-oct-5-en-3-ol CAS Name: (E)-5-anilino-2-methyl-5-octen-3-ol IUPAC Name: (E)-5-anilino-2-methyloct-5-en-3-ol Traditional Name: (E)-5-anilino-2-methyl-oct-5-en-3-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC(C(C)C)O)NC1=CC=CC=C1

Isomeric SMILES

CC/C=C(\CC(C(C)C)O)/NC1=CC=CC=C1

InChI

InChI=1S/C15H23NO/c1-4-8-14(11-15(17)12(2)3)16-13-9-6-5-7-10-13/h5-10,12,15-17H,4,11H2,1-3H3/b14-8+