5-[(3-aminophenyl)amino]-1-azanyl-1-phenoxy-pentan-2-ol

Systemtic Name: 5-[(3-aminophenyl)amino]-1-azanyl-1-phenoxy-pentan-2-ol Openeye Name: 1-amino-5-(3-aminoanilino)-1-phenoxy-pentan-2-ol CAS Name: 1-amino-5-(3-aminoanilino)-1-phenoxy-2-pentanol IUPAC Name: 1-amino-5-(3-aminoanilino)-1-phenoxypentan-2-ol Traditional Name: 1-amino-5-(3-aminoanilino)-1-phenoxy-pentan-2-ol Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(CCCNC2=CC=CC(=C2)N)O)N

Isomeric SMILES

C1=CC=C(C=C1)OC(C(CCCNC2=CC=CC(=C2)N)O)N

InChI

InChI=1S/C17H23N3O2/c18-13-6-4-7-14(12-13)20-11-5-10-16(21)17(19)22-15-8-2-1-3-9-15/h1-4,6-9,12,16-17,20-21H,5,10-11,18-19H2