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

Systemtic Name: [2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]phenyl]methylazanium Openeye Name: [2-[(1S)-tetralin-1-yl]oxyphenyl]methylammonium CAS Name: [2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]phenyl]methylammonium IUPAC Name: [2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]phenyl]methylazanium Traditional Name: [2-[(1S)-tetralin-1-yl]oxybenzyl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C17H19NO/c18-12-14-7-2-4-10-16(14)19-17-11-5-8-13-6-1-3-9-15(13)17/h1-4,6-7,9-10,17H,5,8,11-12,18H2/p+1/t17-/m0/s1