cyclopropyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: cyclopropyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: cyclopropyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: cyclopropyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: cyclopropyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: cyclopropyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]C3CC3

InChI

InChI=1S/C14H19NO/c1-16-12-7-8-13-10(9-12)3-2-4-14(13)15-11-5-6-11/h7-9,11,14-15H,2-6H2,1H3/p+1/t14-/m1/s1