[3-(hydroxymethyl)-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol

Systemtic Name: [3-(hydroxymethyl)-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol Openeye Name: [3-(hydroxymethyl)-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol CAS Name: [3-(hydroxymethyl)-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol IUPAC Name: [3-(hydroxymethyl)-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol Traditional Name: [3-methylol-2-[(5-phenethyloxypentylamino)methyl]phenyl]methanol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCCCNCC2=C(C=CC=C2CO)CO

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCCCNCC2=C(C=CC=C2CO)CO

InChI

InChI=1S/C22H31NO3/c24-17-20-10-7-11-21(18-25)22(20)16-23-13-5-2-6-14-26-15-12-19-8-3-1-4-9-19/h1,3-4,7-11,23-25H,2,5-6,12-18H2