(2S)-1-[(2-chloranyl-6-methyl-phenyl)amino]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2S)-1-[(2-chloranyl-6-methyl-phenyl)amino]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-(2-chloro-6-methyl-anilino)-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-(2-chloro-6-methylanilino)-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: (2S)-1-(2-chloro-6-methylanilino)-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(2-chloro-6-methyl-anilino)-3-(4-methylpiperazino)propan-2-ol Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NCC(CN2CCN(CC2)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC[C@@H](CN2CCN(CC2)C)O

InChI

InChI=1S/C15H24ClN3O/c1-12-4-3-5-14(16)15(12)17-10-13(20)11-19-8-6-18(2)7-9-19/h3-5,13,17,20H,6-11H2,1-2H3/t13-/m0/s1