2-[(1R)-2-azanyl-1-(4-phenylpiperazin-1-yl)ethyl]-6-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-(4-phenylpiperazin-1-yl)ethyl]-6-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]-6-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-(4-phenyl-1-piperazinyl)ethyl]-6-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]-6-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-(4-phenylpiperazino)ethyl]-6-methoxy-phenol Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(CN)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1O)[C@H](CN)N2CCN(CC2)C3=CC=CC=C3

InChI

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