[3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazol-4-yl] propanoate

Systemtic Name: [3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazol-4-yl] propanoate Openeye Name: [3-[(1S)-tetralin-1-yl]imidazol-4-yl] propanoate CAS Name: propanoic acid [3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-imidazolyl] ester IUPAC Name: [3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazol-4-yl] propanoate Traditional Name: propionic acid [3-[(1S)-tetralin-1-yl]imidazol-4-yl] ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CN=CN1C2CCCC3=CC=CC=C23

Isomeric SMILES

CCC(=O)OC1=CN=CN1[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H18N2O2/c1-2-16(19)20-15-10-17-11-18(15)14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,10-11,14H,2,5,7,9H2,1H3/t14-/m0/s1