1-azanyl-5-[(4-bromophenyl)amino]-1-phenoxy-pentan-2-ol

Systemtic Name: 1-azanyl-5-[(4-bromophenyl)amino]-1-phenoxy-pentan-2-ol Openeye Name: 1-amino-5-(4-bromoanilino)-1-phenoxy-pentan-2-ol CAS Name: 1-amino-5-(4-bromoanilino)-1-phenoxy-2-pentanol IUPAC Name: 1-amino-5-(4-bromoanilino)-1-phenoxypentan-2-ol Traditional Name: 1-amino-5-(4-bromoanilino)-1-phenoxy-pentan-2-ol Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2O2/c18-13-8-10-14(11-9-13)20-12-4-7-16(21)17(19)22-15-5-2-1-3-6-15/h1-3,5-6,8-11,16-17,20-21H,4,7,12,19H2