[2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridin-3-yl]methanamine

Systemtic Name: [2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridin-3-yl]methanamine Openeye Name: [2-[(1S)-tetralin-1-yl]oxy-3-pyridyl]methanamine CAS Name: [2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-3-pyridinyl]methanamine IUPAC Name: [2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridin-3-yl]methanamine Traditional Name: [2-[(1S)-tetralin-1-yl]oxy-3-pyridyl]methylamine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=C(C=CC=N3)CN

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=C(C=CC=N3)CN

InChI

InChI=1S/C16H18N2O/c17-11-13-7-4-10-18-16(13)19-15-9-3-6-12-5-1-2-8-14(12)15/h1-2,4-5,7-8,10,15H,3,6,9,11,17H2/t15-/m0/s1