4-[(1S)-2-azanyl-1-[ethyl-(phenylmethyl)amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1S)-2-azanyl-1-[ethyl-(phenylmethyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-2-amino-1-[benzyl(ethyl)amino]ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-2-amino-1-[ethyl-(phenylmethyl)amino]ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-2-amino-1-[benzyl(ethyl)amino]ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-2-amino-1-[benzyl(ethyl)amino]ethyl]resorcinol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(CN)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)[C@H](CN)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C17H22N2O2/c1-2-19(12-13-6-4-3-5-7-13)16(11-18)15-9-8-14(20)10-17(15)21/h3-10,16,20-21H,2,11-12,18H2,1H3/t16-/m1/s1