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

Systemtic Name: (R)-[3-azanyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-phenyl-methanol Openeye Name: (R)-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-phenyl-methanol CAS Name: (R)-[3-amino-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-phenylmethanol IUPAC Name: (R)-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-phenylmethanol Traditional Name: (R)-[3-amino-4-(4-methylpiperazin-4-ium-1-yl)phenyl]-phenyl-methanol Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-20-9-11-21(12-10-20)17-8-7-15(13-16(17)19)18(22)14-5-3-2-4-6-14/h2-8,13,18,22H,9-12,19H2,1H3/p+1/t18-/m1/s1