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

Systemtic Name: cycloheptyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: cycloheptyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: cycloheptyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: cycloheptyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: cycloheptyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]C3CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]C3CCCCCC3

InChI

InChI=1S/C18H27NO/c1-20-16-11-12-17-14(13-16)7-6-10-18(17)19-15-8-4-2-3-5-9-15/h11-13,15,18-19H,2-10H2,1H3/p+1/t18-/m1/s1