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

Systemtic Name: 1-[(4-aminophenyl)amino]-3-(butylamino)propan-2-ol Openeye Name: 1-(4-aminoanilino)-3-(butylamino)propan-2-ol CAS Name: 1-(4-aminoanilino)-3-(butylamino)-2-propanol IUPAC Name: 1-(4-aminoanilino)-3-(butylamino)propan-2-ol Traditional Name: 1-(4-aminoanilino)-3-(butylamino)propan-2-ol Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(CNC1=CC=C(C=C1)N)O

Isomeric SMILES

CCCCNCC(CNC1=CC=C(C=C1)N)O

InChI

InChI=1S/C13H23N3O/c1-2-3-8-15-9-13(17)10-16-12-6-4-11(14)5-7-12/h4-7,13,15-17H,2-3,8-10,14H2,1H3