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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=NC=CC(=C3)CN

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=NC=CC(=C3)CN

InChI

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