3-[(1S)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]phenol

Systemtic Name: 3-[(1S)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]phenol Openeye Name: 3-[(1S)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]phenol CAS Name: 3-[(1S)-2-amino-1-(4-methyl-1-piperazinyl)ethyl]phenol IUPAC Name: 3-[(1S)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]phenol Traditional Name: 3-[(1S)-2-amino-1-(4-methylpiperazino)ethyl]phenol Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CN)C2=CC(=CC=C2)O

Isomeric SMILES

CN1CCN(CC1)[C@H](CN)C2=CC(=CC=C2)O

InChI

InChI=1S/C13H21N3O/c1-15-5-7-16(8-6-15)13(10-14)11-3-2-4-12(17)9-11/h2-4,9,13,17H,5-8,10,14H2,1H3/t13-/m1/s1