ethyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: ethyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: ethyl-[(1S)-6-methoxytetralin-1-yl]ammonium CAS Name: ethyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: ethyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: ethyl-[(1S)-6-methoxytetralin-1-yl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC[NH2+][C@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H19NO/c1-3-14-13-6-4-5-10-9-11(15-2)7-8-12(10)13/h7-9,13-14H,3-6H2,1-2H3/p+1/t13-/m0/s1