1-azanyl-3-[(3-azanyl-2-oxidanyl-propyl)-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-azanyl-3-[(3-azanyl-2-oxidanyl-propyl)-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-amino-3-[(3-amino-2-hydroxy-propyl)-benzyl-amino]propan-2-ol CAS Name: 1-amino-3-[(3-amino-2-hydroxypropyl)-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-amino-3-[(3-amino-2-hydroxypropyl)-benzylamino]propan-2-ol Traditional Name: 1-amino-3-[(3-amino-2-hydroxy-propyl)-benzyl-amino]propan-2-ol Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(CN)O)CC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(CN)O)CC(CN)O

InChI

InChI=1S/C13H23N3O2/c14-6-12(17)9-16(10-13(18)7-15)8-11-4-2-1-3-5-11/h1-5,12-13,17-18H,6-10,14-15H2