[3-[3-[2-azanylethyl(phenyl)amino]propoxy]phenyl]methanol

Systemtic Name: [3-[3-[2-azanylethyl(phenyl)amino]propoxy]phenyl]methanol Openeye Name: [3-[3-[N-(2-aminoethyl)anilino]propoxy]phenyl]methanol CAS Name: [3-[3-[N-(2-aminoethyl)anilino]propoxy]phenyl]methanol IUPAC Name: [3-[3-[N-(2-aminoethyl)anilino]propoxy]phenyl]methanol Traditional Name: [3-[3-[N-(2-aminoethyl)anilino]propoxy]phenyl]methanol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCOC2=CC=CC(=C2)CO)CCN

Isomeric SMILES

C1=CC=C(C=C1)N(CCCOC2=CC=CC(=C2)CO)CCN

InChI

InChI=1S/C18H24N2O2/c19-10-12-20(17-7-2-1-3-8-17)11-5-13-22-18-9-4-6-16(14-18)15-21/h1-4,6-9,14,21H,5,10-13,15,19H2