6-azanyl-2-pentyl-3-phenyl-phenol

Systemtic Name: 6-azanyl-2-pentyl-3-phenyl-phenol Openeye Name: 6-amino-2-pentyl-3-phenyl-phenol CAS Name: 6-amino-2-pentyl-3-phenylphenol IUPAC Name: 6-amino-2-pentyl-3-phenylphenol Traditional Name: 6-amino-2-amyl-3-phenyl-phenol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1O)N)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=C(C=CC(=C1O)N)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-2-3-5-10-15-14(11-12-16(18)17(15)19)13-8-6-4-7-9-13/h4,6-9,11-12,19H,2-3,5,10,18H2,1H3