(1S)-1-(3-aminophenyl)-2-(4-phenylpiperazin-1-yl)ethanol

Systemtic Name: (1S)-1-(3-aminophenyl)-2-(4-phenylpiperazin-1-yl)ethanol Openeye Name: (1S)-1-(3-aminophenyl)-2-(4-phenylpiperazin-1-yl)ethanol CAS Name: (1S)-1-(3-aminophenyl)-2-(4-phenyl-1-piperazinyl)ethanol IUPAC Name: (1S)-1-(3-aminophenyl)-2-(4-phenylpiperazin-1-yl)ethanol Traditional Name: (1S)-1-(3-aminophenyl)-2-(4-phenylpiperazino)ethanol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC(=CC=C2)N)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C[C@H](C2=CC(=CC=C2)N)O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c19-16-6-4-5-15(13-16)18(22)14-20-9-11-21(12-10-20)17-7-2-1-3-8-17/h1-8,13,18,22H,9-12,14,19H2/t18-/m1/s1