(R)-[3-azanyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-(4-chlorophenyl)methanol

Systemtic Name: (R)-[3-azanyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-(4-chlorophenyl)methanol Openeye Name: (R)-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-(4-chlorophenyl)methanol CAS Name: (R)-[3-amino-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-(4-chlorophenyl)methanol IUPAC Name: (R)-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-(4-chlorophenyl)methanol Traditional Name: (R)-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-(4-chlorophenyl)methanol Formula: C18H23ClN3O+ MolecularWeight: 332.84772

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)O)N

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)[C@@H](C3=CC=C(C=C3)Cl)O)N

InChI

InChI=1S/C18H22ClN3O/c1-21-8-10-22(11-9-21)17-7-4-14(12-16(17)20)18(23)13-2-5-15(19)6-3-13/h2-7,12,18,23H,8-11,20H2,1H3/p+1/t18-/m1/s1