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

Systemtic Name: 3-[(4-aminophenyl)amino]-1-(propylamino)propan-1-ol Openeye Name: 3-(4-aminoanilino)-1-(propylamino)propan-1-ol CAS Name: 3-(4-aminoanilino)-1-(propylamino)-1-propanol IUPAC Name: 3-(4-aminoanilino)-1-(propylamino)propan-1-ol Traditional Name: 3-(4-aminoanilino)-1-(propylamino)propan-1-ol Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(CCNC1=CC=C(C=C1)N)O

Isomeric SMILES

CCCNC(CCNC1=CC=C(C=C1)N)O

InChI

InChI=1S/C12H21N3O/c1-2-8-15-12(16)7-9-14-11-5-3-10(13)4-6-11/h3-6,12,14-16H,2,7-9,13H2,1H3