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

Systemtic Name: 2-[(1S)-2-azanyl-1-(4-ethylpiperazin-1-yl)ethyl]phenol Openeye Name: 2-[(1S)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]phenol CAS Name: 2-[(1S)-2-amino-1-(4-ethyl-1-piperazinyl)ethyl]phenol IUPAC Name: 2-[(1S)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]phenol Traditional Name: 2-[(1S)-2-amino-1-(4-ethylpiperazino)ethyl]phenol Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(CN)C2=CC=CC=C2O

Isomeric SMILES

CCN1CCN(CC1)[C@H](CN)C2=CC=CC=C2O

InChI

InChI=1S/C14H23N3O/c1-2-16-7-9-17(10-8-16)13(11-15)12-5-3-4-6-14(12)18/h3-6,13,18H,2,7-11,15H2,1H3/t13-/m1/s1