5-[(1R)-2-azanyl-1-(4-phenylpiperazin-1-yl)ethyl]-2-methoxy-phenol

Systemtic Name: 5-[(1R)-2-azanyl-1-(4-phenylpiperazin-1-yl)ethyl]-2-methoxy-phenol Openeye Name: 5-[(1R)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]-2-methoxy-phenol CAS Name: 5-[(1R)-2-amino-1-(4-phenyl-1-piperazinyl)ethyl]-2-methoxyphenol IUPAC Name: 5-[(1R)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]-2-methoxyphenol Traditional Name: 5-[(1R)-2-amino-1-(4-phenylpiperazino)ethyl]-2-methoxy-phenol Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)N2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CN)N2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H25N3O2/c1-24-19-8-7-15(13-18(19)23)17(14-20)22-11-9-21(10-12-22)16-5-3-2-4-6-16/h2-8,13,17,23H,9-12,14,20H2,1H3/t17-/m0/s1