[6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridin-3-yl]methylazanium

Systemtic Name: [6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridin-3-yl]methylazanium Openeye Name: [6-[(1S)-tetralin-1-yl]oxy-3-pyridyl]methylammonium CAS Name: [6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]-3-pyridinyl]methylammonium IUPAC Name: [6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]pyridin-3-yl]methylazanium Traditional Name: [6-[(1S)-tetralin-1-yl]oxy-3-pyridyl]methylammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=NC=C(C=C3)C[NH3+]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=NC=C(C=C3)C[NH3+]

InChI

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