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

Systemtic Name: dicyclopropylmethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: dicyclopropylmethyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: dicyclopropylmethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: dicyclopropylmethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: dicyclopropylmethyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C18H26NO+ MolecularWeight: 272.40514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]C(C3CC3)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]C(C3CC3)C4CC4

InChI

InChI=1S/C18H25NO/c1-20-15-9-10-16-14(11-15)3-2-4-17(16)19-18(12-5-6-12)13-7-8-13/h9-13,17-19H,2-8H2,1H3/p+1/t17-/m1/s1