4-[(4-phenylphenoxy)methyl]hex-5-en-1-amine

Systemtic Name: 4-[(4-phenylphenoxy)methyl]hex-5-en-1-amine Openeye Name: 4-[(4-phenylphenoxy)methyl]hex-5-en-1-amine CAS Name: 4-[(4-phenylphenoxy)methyl]-5-hexen-1-amine IUPAC Name: 4-[(4-phenylphenoxy)methyl]hex-5-en-1-amine Traditional Name: 4-[(4-phenylphenoxy)methyl]hex-5-enylamine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCCN)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CC(CCCN)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-2-16(7-6-14-20)15-21-19-12-10-18(11-13-19)17-8-4-3-5-9-17/h2-5,8-13,16H,1,6-7,14-15,20H2