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

Systemtic Name: cyclopentyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: cyclopentyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: cyclopentyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: cyclopentyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: cyclopentyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]C3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]C3CCCC3

InChI

InChI=1S/C16H23NO/c1-18-14-9-10-15-12(11-14)5-4-8-16(15)17-13-6-2-3-7-13/h9-11,13,16-17H,2-8H2,1H3/p+1/t16-/m1/s1