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

Systemtic Name: [2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]phenyl]methylazanium Openeye Name: [2-[[(1S)-tetralin-1-yl]oxymethyl]phenyl]methylammonium CAS Name: [2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]phenyl]methylammonium IUPAC Name: [2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxymethyl]phenyl]methylazanium Traditional Name: [2-[[(1S)-tetralin-1-yl]oxymethyl]benzyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OCC3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C18H21NO/c19-12-15-7-1-2-8-16(15)13-20-18-11-5-9-14-6-3-4-10-17(14)18/h1-4,6-8,10,18H,5,9,11-13,19H2/p+1/t18-/m0/s1