[3-(1-phenylpentylamino)phenyl]methanol

Systemtic Name: [3-(1-phenylpentylamino)phenyl]methanol Openeye Name: [3-(1-phenylpentylamino)phenyl]methanol CAS Name: [3-(1-phenylpentylamino)phenyl]methanol IUPAC Name: [3-(1-phenylpentylamino)phenyl]methanol Traditional Name: [3-(1-phenylpentylamino)phenyl]methanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC2=CC=CC(=C2)CO

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C18H23NO/c1-2-3-12-18(16-9-5-4-6-10-16)19-17-11-7-8-15(13-17)14-20/h4-11,13,18-20H,2-3,12,14H2,1H3