2-[(1S)-2-azanyl-1-(4-ethylpiperazin-1-yl)ethyl]-6-methoxy-phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-(4-ethylpiperazin-1-yl)ethyl]-6-methoxy-phenol Openeye Name: 2-[(1S)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-6-methoxy-phenol CAS Name: 2-[(1S)-2-amino-1-(4-ethyl-1-piperazinyl)ethyl]-6-methoxyphenol IUPAC Name: 2-[(1S)-2-amino-1-(4-ethylpiperazin-1-yl)ethyl]-6-methoxyphenol Traditional Name: 2-[(1S)-2-amino-1-(4-ethylpiperazino)ethyl]-6-methoxy-phenol Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O2/c1-3-17-7-9-18(10-8-17)13(11-16)12-5-4-6-14(20-2)15(12)19/h4-6,13,19H,3,7-11,16H2,1-2H3/t13-/m1/s1