[1-[[(3-azanylpyridin-2-yl)amino]methyl]-3-(phenylmethyl)cyclobutyl]methanol

Systemtic Name: [1-[[(3-azanylpyridin-2-yl)amino]methyl]-3-(phenylmethyl)cyclobutyl]methanol Openeye Name: [1-[[(3-amino-2-pyridyl)amino]methyl]-3-benzyl-cyclobutyl]methanol CAS Name: [1-[[(3-amino-2-pyridinyl)amino]methyl]-3-(phenylmethyl)cyclobutyl]methanol IUPAC Name: [1-[[(3-aminopyridin-2-yl)amino]methyl]-3-benzylcyclobutyl]methanol Traditional Name: [1-[[(3-amino-2-pyridyl)amino]methyl]-3-benzyl-cyclobutyl]methanol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CNC2=C(C=CC=N2)N)CO)CC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CNC2=C(C=CC=N2)N)CO)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c19-16-7-4-8-20-17(16)21-12-18(13-22)10-15(11-18)9-14-5-2-1-3-6-14/h1-8,15,22H,9-13,19H2,(H,20,21)