1-[(4-aminophenyl)amino]-3-azanyl-propan-2-ol

Systemtic Name: 1-[(4-aminophenyl)amino]-3-azanyl-propan-2-ol Openeye Name: 1-amino-3-(4-aminoanilino)propan-2-ol CAS Name: 1-amino-3-(4-aminoanilino)-2-propanol IUPAC Name: 1-amino-3-(4-aminoanilino)propan-2-ol Traditional Name: 1-amino-3-(4-aminoanilino)propan-2-ol Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCC(CN)O

Isomeric SMILES

C1=CC(=CC=C1N)NCC(CN)O

InChI

InChI=1S/C9H15N3O/c10-5-9(13)6-12-8-3-1-7(11)2-4-8/h1-4,9,12-13H,5-6,10-11H2