2-[[2,5-bis(azanyl)phenyl]methylamino]propan-1-ol

Systemtic Name: 2-[[2,5-bis(azanyl)phenyl]methylamino]propan-1-ol Openeye Name: 2-[(2,5-diaminophenyl)methylamino]propan-1-ol CAS Name: 2-[(2,5-diaminophenyl)methylamino]-1-propanol IUPAC Name: 2-[(2,5-diaminophenyl)methylamino]propan-1-ol Traditional Name: 2-[(2,5-diaminobenzyl)amino]propan-1-ol Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCC1=C(C=CC(=C1)N)N

Isomeric SMILES

CC(CO)NCC1=C(C=CC(=C1)N)N

InChI

InChI=1S/C10H17N3O/c1-7(6-14)13-5-8-4-9(11)2-3-10(8)12/h2-4,7,13-14H,5-6,11-12H2,1H3