2-[(1S)-2-azanyl-1-(4-ethylpiperazin-1-yl)ethyl]-5-methoxy-phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-(4-ethylpiperazin-1-yl)ethyl]-5-methoxy-phenol Openeye Name: 2-[(1S)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-5-methoxy-phenol CAS Name: 2-[(1S)-2-amino-1-(4-ethyl-1-piperazinyl)ethyl]-5-methoxyphenol IUPAC Name: 2-[(1S)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-5-methoxyphenol Traditional Name: 2-[(1S)-2-amino-1-(4-ethylpiperazino)ethyl]-5-methoxy-phenol Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(CN)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CCN1CCN(CC1)[C@H](CN)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C15H25N3O2/c1-3-17-6-8-18(9-7-17)14(11-16)13-5-4-12(20-2)10-15(13)19/h4-5,10,14,19H,3,6-9,11,16H2,1-2H3/t14-/m1/s1