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

Systemtic Name: 4-[(1S)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]phenol Openeye Name: 4-[(1S)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]phenol CAS Name: 4-[(1S)-2-amino-1-(4-methyl-1-piperazinyl)ethyl]phenol IUPAC Name: 4-[(1S)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]phenol Traditional Name: 4-[(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=C(C=C2)O

Isomeric SMILES

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

InChI

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