1-azanyl-5-[(3-chloranyl-2-methyl-phenyl)amino]-1-phenoxy-pentan-2-ol

Systemtic Name: 1-azanyl-5-[(3-chloranyl-2-methyl-phenyl)amino]-1-phenoxy-pentan-2-ol Openeye Name: 1-amino-5-(3-chloro-2-methyl-anilino)-1-phenoxy-pentan-2-ol CAS Name: 1-amino-5-(3-chloro-2-methylanilino)-1-phenoxy-2-pentanol IUPAC Name: 1-amino-5-(3-chloro-2-methylanilino)-1-phenoxypentan-2-ol Traditional Name: 1-amino-5-(3-chloro-2-methyl-anilino)-1-phenoxy-pentan-2-ol Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCCCC(C(N)OC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCCCC(C(N)OC2=CC=CC=C2)O

InChI

InChI=1S/C18H23ClN2O2/c1-13-15(19)9-5-10-16(13)21-12-6-11-17(22)18(20)23-14-7-3-2-4-8-14/h2-5,7-10,17-18,21-22H,6,11-12,20H2,1H3