[3-(hydroxymethyl)-2-[(4-phenethyloxybutylamino)methyl]phenyl]methanol

Systemtic Name: [3-(hydroxymethyl)-2-[(4-phenethyloxybutylamino)methyl]phenyl]methanol Openeye Name: [3-(hydroxymethyl)-2-[(4-phenethyloxybutylamino)methyl]phenyl]methanol CAS Name: [3-(hydroxymethyl)-2-[(4-phenethyloxybutylamino)methyl]phenyl]methanol IUPAC Name: [3-(hydroxymethyl)-2-[(4-phenethyloxybutylamino)methyl]phenyl]methanol Traditional Name: [3-methylol-2-[(4-phenethyloxybutylamino)methyl]phenyl]methanol Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCCNCC2=C(C=CC=C2CO)CO

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCCNCC2=C(C=CC=C2CO)CO

InChI

InChI=1S/C21H29NO3/c23-16-19-9-6-10-20(17-24)21(19)15-22-12-4-5-13-25-14-11-18-7-2-1-3-8-18/h1-3,6-10,22-24H,4-5,11-17H2